<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 15:01:13 2006" release="1.0.212" 
 packageName="ccp.ChemCompCoord" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="sourceName">corina</key1>
  <key2 tag="molType">DNA</key2>
  <key3 tag="ccpCode">C11</key3>
</parent>

<ChemCompCoord _ID="_1" molType="DNA" ccpCode="C11">
  <sourceName>corina</sourceName>
  <details>Generated from E-MSD database</details>
  <ChemAtomCoord _ID="_2" serial="1" subType="1" x="1.5609000000000002" y="-0.55569999999999997" z="-1.1527000000000001" name="C1'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_4" serial="2" subType="1" x="1.7070000000000001" y="-0.64160000000000006" z="-1.163" name="C1'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_8" serial="3" subType="1" x="3.0058000000000002" y="0.18180000000000002" z="0.6603" name="C2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_9" serial="4" subType="1" x="3.0811000000000002" y="0.26040000000000002" z="0.63040000000000007" name="C2">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_10" serial="5" subType="1" x="0.8367" y="-1.6372" z="-0.311" name="C2'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_11" serial="6" subType="1" x="1.0317000000000001" y="-1.7215" z="-0.2797" name="C2'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_12" serial="7" subType="1" x="-0.65250000000000008" y="-1.3358000000000001" z="-0.60809999999999997" name="C3'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_13" serial="8" subType="1" x="-0.46740000000000004" y="-1.5190000000000001" z="-0.60920000000000007" name="C3'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_14" serial="9" subType="1" x="5.3078000000000003" y="0.26240000000000002" z="0.48100000000000004" name="C4">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_15" serial="10" subType="1" x="5.3775000000000004" y="0.46230000000000004" z="0.47600000000000003" name="C4">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_16" serial="11" subType="1" x="-0.65170000000000006" y="0.12520000000000001" z="-1.0981000000000001" name="C4'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_17" serial="12" subType="1" x="-0.54080000000000006" y="-0.0848" z="-1.1683000000000001" name="C4'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_18" serial="13" subType="1" x="5.2189000000000005" y="-0.21030000000000001" z="-0.84440000000000004" name="C5">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_19" serial="14" subType="1" x="5.3349000000000002" y="-0.076300000000000007" z="-0.82640000000000002" name="C5">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_20" serial="15" subType="1" x="-1.5485" y="0.97660000000000002" z="-0.1971" name="C5'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_21" serial="16" subType="1" x="-1.4970000000000001" y="0.75590000000000002" z="-0.32000000000000001" name="C5'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_22" serial="17" subType="1" x="3.9978000000000002" y="-0.4788" z="-1.3645" name="C6">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_23" serial="18" subType="1" x="4.1387" y="-0.43740000000000001" z="-1.3482000000000001" name="C6">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_24" serial="19" subType="1" x="1.6383000000000001" y="-0.8679" z="-2.1941000000000002" name="H1'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_25" serial="20" subType="1" x="1.8172000000000001" y="-0.99750000000000005" z="-2.1873" name="H1'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_26" serial="21" subType="1" x="1.1060000000000001" y="-2.6379000000000001" z="-0.64880000000000004" name="H2'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_27" serial="22" subType="1" x="1.226" y="-1.5373000000000001" z="0.77680000000000005" name="H2'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_28" serial="23" subType="1" x="1.0542" y="-1.5146000000000002" z="0.75" name="H2''">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_29" serial="24" subType="1" x="1.3614000000000002" y="-2.7202000000000002" z="-0.56610000000000005" name="H2''">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_30" serial="25" subType="1" x="-1.0286" y="-2.0009000000000001" z="-1.3855000000000002" name="H3'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_31" serial="26" subType="1" x="-0.79410000000000003" y="-2.2399" z="-1.3586" name="H3'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_32" serial="27" subType="1" x="-1.0094000000000001" y="0.17130000000000001" z="-2.1267" name="H4'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_33" serial="28" subType="1" x="-0.88500000000000001" y="-0.10730000000000001" z="-2.2023000000000001" name="H4'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_34" serial="29" subType="1" x="6.5936000000000003" y="0.86699999999999999" z="1.9469000000000001" name="H41">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_35" serial="30" subType="1" x="6.6054000000000004" y="1.2065000000000001" z="1.9272" name="H41">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_36" serial="31" subType="1" x="7.3443000000000005" y="0.39980000000000004" z="0.51829999999999998" name="H42">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_37" serial="32" subType="1" x="7.4023000000000003" y="0.71589999999999998" z="0.53180000000000005" name="H42">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_38" serial="33" subType="1" x="6.1114000000000006" y="-0.3644" z="-1.4327000000000001" name="H5">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_39" serial="34" subType="1" x="6.2434000000000003" y="-0.20730000000000001" z="-1.3956000000000002" name="H5">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_40" serial="35" subType="1" x="-2.5665" y="0.58800000000000008" z="-0.22610000000000002" name="H5'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_41" serial="36" subType="1" x="-2.4912000000000001" y="0.30960000000000004" z="-0.34300000000000003" name="H5'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_42" serial="37" subType="1" x="-1.1748000000000001" y="0.94020000000000004" z="0.82620000000000005" name="H5''">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_43" serial="38" subType="1" x="-1.1372" y="0.78870000000000007" z="0.70840000000000003" name="H5''">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_44" serial="39" subType="1" x="3.9039000000000001" y="-0.84589999999999999" z="-2.3759000000000001" name="H6">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_45" serial="40" subType="1" x="4.0806000000000004" y="-0.85620000000000007" z="-2.3419000000000003" name="H6">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_46" serial="41" subType="1" x="-3.1224000000000003" y="5.1674000000000007" z="0.48160000000000003" name="HOP2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_47" serial="42" subType="1" x="-3.3122000000000003" y="4.8784999999999998" z="0.13870000000000002" name="HOP2">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_48" serial="43" subType="1" x="-4.3192000000000004" y="2.2244000000000002" z="-0.87150000000000005" name="HOP3">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_49" serial="44" subType="1" x="2.8884000000000003" y="-0.2752" z="-0.59999999999999998" name="N1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_50" serial="45" subType="1" x="3.0083000000000002" y="-0.26100000000000001" z="-0.6079" name="N1">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_51" serial="46" subType="1" x="4.2000999999999999" y="0.44500000000000001" z="1.1878" name="N3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_52" serial="47" subType="1" x="4.2507999999999999" y="0.61499999999999999" z="1.1595" name="N3">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_53" serial="48" subType="1" x="6.5359000000000007" y="0.53810000000000002" z="1.0362" name="N4">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_54" serial="49" subType="1" x="6.5798000000000005" y="0.83260000000000001" z="1.0325" name="N4">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_55" serial="50" subType="1" x="2.0018000000000002" y="0.35830000000000001" z="1.3304" name="O2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_56" serial="51" subType="1" x="2.0590000000000002" y="0.41120000000000001" z="1.2789000000000001" name="O2">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_57" serial="52" subType="1" x="-1.4355" y="-1.4644000000000001" z="0.58030000000000004" name="O3'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_58" serial="53" subType="1" x="-1.2598" y="-1.6356000000000002" z="0.57420000000000004" name="O3'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_59" serial="54" subType="1" x="0.70350000000000001" y="0.59899999999999998" z="-1.0271000000000001" name="O4'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_60" serial="55" subType="1" x="0.78470000000000006" y="0.46750000000000003" z="-1.1031" name="O4'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_61" serial="56" subType="1" x="-1.5415000000000001" y="2.3288000000000002" z="-0.65900000000000003" name="O5'">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_62" serial="57" subType="1" x="-1.5585" y="2.0832999999999999" z="-0.84570000000000001" name="O5'">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_63" serial="58" subType="1" x="-3.8676000000000004" y="2.5992000000000002" z="0.2828" name="OP1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_64" serial="59" subType="1" x="-2.0716000000000001" y="2.9165000000000001" z="1.4810000000000001" name="OP1">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_65" serial="60" subType="1" x="-2.5390000000000001" y="4.7042999999999999" z="-0.13500000000000001" name="OP2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_66" serial="61" subType="1" x="-2.6947000000000001" y="4.4206000000000003" z="-0.44790000000000002" name="OP2">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_67" serial="62" subType="1" x="-4.0270999999999999" y="2.2095000000000002" z="0.050200000000000002" name="OP3">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_68" serial="63" subType="1" x="-1.8945000000000001" y="-3.8640000000000003" z="-0.053800000000000001" name="OPD1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_69" serial="64" subType="1" x="-1.5747" y="-4.0844000000000005" z="0.049600000000000005" name="OPD1">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_70" serial="65" subType="1" x="-3.4686000000000003" y="-2.1095999999999999" z="-0.95669999999999999" name="OPD2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_71" serial="66" subType="1" x="-3.2406000000000001" y="-3.0154000000000001" z="1.6157000000000001" name="OPD2">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_72" serial="67" subType="1" x="-3.8795000000000002" y="-1.2735000000000001" z="-0.69750000000000001" name="OPD2H">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_73" serial="68" subType="1" x="-3.8536000000000001" y="-3.7370000000000001" z="1.4192" name="OPD2H">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_74" serial="69" subType="1" x="-3.4780000000000002" y="-2.7796000000000003" z="1.5856000000000001" name="OPD3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_75" serial="70" subType="1" x="-3.2305000000000001" y="-2.4659" z="-0.95530000000000004" name="OPD3">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_76" serial="71" subType="1" x="-4.1332000000000004" y="-3.4557000000000002" z="1.3646" name="OPD3H">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_77" serial="72" subType="1" x="-3.6911" y="-1.643" z="-0.74130000000000007" name="OPD3H">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_78" serial="73" subType="1" x="-2.5001000000000002" y="3.1632000000000002" z="0.32940000000000003" name="P">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_79" serial="74" subType="1" x="-2.5769000000000002" y="2.9077000000000002" z="0.089900000000000008" name="P">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_80" serial="75" subType="1" x="-2.5547" y="-2.5826000000000002" z="0.28150000000000003" name="PD">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_81" serial="76" subType="1" x="-2.3102" y="-2.8279000000000001" z="0.31520000000000004" name="PD">
    <chemCompVarCoords _IDREF="_5"/>
    <chemCompVarCoords _IDREF="_6"/>
    <chemCompVarCoords _IDREF="_7"/>
  </ChemAtomCoord>
  <ChemCompVarCoord _ID="_3" linking="end">
    <descriptor>deprot:H3</descriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_8"/>
    <chemAtomCoords _IDREF="_10"/>
    <chemAtomCoords _IDREF="_12"/>
    <chemAtomCoords _IDREF="_14"/>
    <chemAtomCoords _IDREF="_16"/>
    <chemAtomCoords _IDREF="_18"/>
    <chemAtomCoords _IDREF="_20"/>
    <chemAtomCoords _IDREF="_22"/>
    <chemAtomCoords _IDREF="_24"/>
    <chemAtomCoords _IDREF="_26"/>
    <chemAtomCoords _IDREF="_28"/>
    <chemAtomCoords _IDREF="_30"/>
    <chemAtomCoords _IDREF="_32"/>
    <chemAtomCoords _IDREF="_34"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_38"/>
    <chemAtomCoords _IDREF="_40"/>
    <chemAtomCoords _IDREF="_42"/>
    <chemAtomCoords _IDREF="_44"/>
    <chemAtomCoords _IDREF="_46"/>
    <chemAtomCoords _IDREF="_49"/>
    <chemAtomCoords _IDREF="_51"/>
    <chemAtomCoords _IDREF="_53"/>
    <chemAtomCoords _IDREF="_55"/>
    <chemAtomCoords _IDREF="_57"/>
    <chemAtomCoords _IDREF="_59"/>
    <chemAtomCoords _IDREF="_61"/>
    <chemAtomCoords _IDREF="_63"/>
    <chemAtomCoords _IDREF="_65"/>
    <chemAtomCoords _IDREF="_68"/>
    <chemAtomCoords _IDREF="_70"/>
    <chemAtomCoords _IDREF="_72"/>
    <chemAtomCoords _IDREF="_74"/>
    <chemAtomCoords _IDREF="_76"/>
    <chemAtomCoords _IDREF="_78"/>
    <chemAtomCoords _IDREF="_80"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_5" linking="none">
    <descriptor>deprot:H3</descriptor>
    <chemAtomCoords _IDREF="_4"/>
    <chemAtomCoords _IDREF="_9"/>
    <chemAtomCoords _IDREF="_11"/>
    <chemAtomCoords _IDREF="_13"/>
    <chemAtomCoords _IDREF="_15"/>
    <chemAtomCoords _IDREF="_17"/>
    <chemAtomCoords _IDREF="_19"/>
    <chemAtomCoords _IDREF="_21"/>
    <chemAtomCoords _IDREF="_23"/>
    <chemAtomCoords _IDREF="_25"/>
    <chemAtomCoords _IDREF="_27"/>
    <chemAtomCoords _IDREF="_29"/>
    <chemAtomCoords _IDREF="_31"/>
    <chemAtomCoords _IDREF="_33"/>
    <chemAtomCoords _IDREF="_35"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_41"/>
    <chemAtomCoords _IDREF="_43"/>
    <chemAtomCoords _IDREF="_45"/>
    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_48"/>
    <chemAtomCoords _IDREF="_50"/>
    <chemAtomCoords _IDREF="_52"/>
    <chemAtomCoords _IDREF="_54"/>
    <chemAtomCoords _IDREF="_56"/>
    <chemAtomCoords _IDREF="_58"/>
    <chemAtomCoords _IDREF="_60"/>
    <chemAtomCoords _IDREF="_62"/>
    <chemAtomCoords _IDREF="_64"/>
    <chemAtomCoords _IDREF="_66"/>
    <chemAtomCoords _IDREF="_67"/>
    <chemAtomCoords _IDREF="_69"/>
    <chemAtomCoords _IDREF="_71"/>
    <chemAtomCoords _IDREF="_73"/>
    <chemAtomCoords _IDREF="_75"/>
    <chemAtomCoords _IDREF="_77"/>
    <chemAtomCoords _IDREF="_79"/>
    <chemAtomCoords _IDREF="_81"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_6" linking="end">
    <descriptor>prot:H3</descriptor>
    <chemAtomCoords _IDREF="_4"/>
    <chemAtomCoords _IDREF="_9"/>
    <chemAtomCoords _IDREF="_11"/>
    <chemAtomCoords _IDREF="_13"/>
    <chemAtomCoords _IDREF="_15"/>
    <chemAtomCoords _IDREF="_17"/>
    <chemAtomCoords _IDREF="_19"/>
    <chemAtomCoords _IDREF="_21"/>
    <chemAtomCoords _IDREF="_23"/>
    <chemAtomCoords _IDREF="_25"/>
    <chemAtomCoords _IDREF="_27"/>
    <chemAtomCoords _IDREF="_29"/>
    <chemAtomCoords _IDREF="_31"/>
    <chemAtomCoords _IDREF="_33"/>
    <chemAtomCoords _IDREF="_35"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_41"/>
    <chemAtomCoords _IDREF="_43"/>
    <chemAtomCoords _IDREF="_45"/>
    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_50"/>
    <chemAtomCoords _IDREF="_52"/>
    <chemAtomCoords _IDREF="_54"/>
    <chemAtomCoords _IDREF="_56"/>
    <chemAtomCoords _IDREF="_58"/>
    <chemAtomCoords _IDREF="_60"/>
    <chemAtomCoords _IDREF="_62"/>
    <chemAtomCoords _IDREF="_64"/>
    <chemAtomCoords _IDREF="_66"/>
    <chemAtomCoords _IDREF="_69"/>
    <chemAtomCoords _IDREF="_71"/>
    <chemAtomCoords _IDREF="_73"/>
    <chemAtomCoords _IDREF="_75"/>
    <chemAtomCoords _IDREF="_77"/>
    <chemAtomCoords _IDREF="_79"/>
    <chemAtomCoords _IDREF="_81"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_7" linking="none">
    <descriptor>prot:H3</descriptor>
    <chemAtomCoords _IDREF="_4"/>
    <chemAtomCoords _IDREF="_9"/>
    <chemAtomCoords _IDREF="_11"/>
    <chemAtomCoords _IDREF="_13"/>
    <chemAtomCoords _IDREF="_15"/>
    <chemAtomCoords _IDREF="_17"/>
    <chemAtomCoords _IDREF="_19"/>
    <chemAtomCoords _IDREF="_21"/>
    <chemAtomCoords _IDREF="_23"/>
    <chemAtomCoords _IDREF="_25"/>
    <chemAtomCoords _IDREF="_27"/>
    <chemAtomCoords _IDREF="_29"/>
    <chemAtomCoords _IDREF="_31"/>
    <chemAtomCoords _IDREF="_33"/>
    <chemAtomCoords _IDREF="_35"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_41"/>
    <chemAtomCoords _IDREF="_43"/>
    <chemAtomCoords _IDREF="_45"/>
    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_48"/>
    <chemAtomCoords _IDREF="_50"/>
    <chemAtomCoords _IDREF="_52"/>
    <chemAtomCoords _IDREF="_54"/>
    <chemAtomCoords _IDREF="_56"/>
    <chemAtomCoords _IDREF="_58"/>
    <chemAtomCoords _IDREF="_60"/>
    <chemAtomCoords _IDREF="_62"/>
    <chemAtomCoords _IDREF="_64"/>
    <chemAtomCoords _IDREF="_66"/>
    <chemAtomCoords _IDREF="_67"/>
    <chemAtomCoords _IDREF="_69"/>
    <chemAtomCoords _IDREF="_71"/>
    <chemAtomCoords _IDREF="_73"/>
    <chemAtomCoords _IDREF="_75"/>
    <chemAtomCoords _IDREF="_77"/>
    <chemAtomCoords _IDREF="_79"/>
    <chemAtomCoords _IDREF="_81"/>
  </ChemCompVarCoord>
</ChemCompCoord>

</_StorageUnit>
<!--End of Memops Data-->

