<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 16:37:12 2006" release="1.0.212" 
 packageName="ccp.ChemCompCoord" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="sourceName">corina</key1>
  <key2 tag="molType">other</key2>
  <key3 tag="ccpCode">HNI</key3>
</parent>

<ChemCompCoord _ID="_1" molType="other" ccpCode="HNI">
  <sourceName>corina</sourceName>
  <details>Generated from E-MSD database</details>
  <ChemAtomCoord _ID="_2" serial="1" subType="1" x="1.6942000000000002" y="-1.3387" z="0.044500000000000005" name="C1A">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_4" serial="2" subType="1" x="-2.0763000000000003" y="-1.8702000000000001" z="2.1623000000000001" name="C1B">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_5" serial="3" subType="1" x="-3.5574000000000003" y="0.33690000000000003" z="-1.2709000000000001" name="C1C">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_6" serial="4" subType="1" x="0.1203" y="2.6411000000000002" z="-0.75630000000000008" name="C1D">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_7" serial="5" subType="1" x="2.1996000000000002" y="-2.7056" z="0.069699999999999998" name="C2A">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_8" serial="6" subType="1" x="-3.2475000000000001" y="-1.9769000000000001" z="2.9009" name="C2B">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_9" serial="7" subType="1" x="-4.0152000000000001" y="0.81990000000000007" z="-2.5111000000000003" name="C2C">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_10" serial="8" subType="1" x="1.2448000000000001" y="3.4027000000000003" z="-0.4592" name="C2D">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_11" serial="9" subType="1" x="1.2109000000000001" y="-3.5196000000000001" z="0.59989999999999999" name="C3A">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_12" serial="10" subType="1" x="-4.2198000000000002" y="-1.0921000000000001" z="2.3736000000000002" name="C3B">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_13" serial="11" subType="1" x="-3.0323000000000002" y="1.6608000000000001" z="-3.0505" name="C3C">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_14" serial="12" subType="1" x="2.2149000000000001" y="2.5834999999999999" z="0.12330000000000001" name="C3D">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_15" serial="13" subType="1" x="0.054100000000000002" y="-2.6899999999999999" z="0.89690000000000003" name="C4A">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_16" serial="14" subType="1" x="-3.7008000000000001" y="-0.50629999999999997" z="1.2070000000000001" name="C4B">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_17" serial="15" subType="1" x="-1.9256000000000002" y="1.7079" z="-2.0897999999999999" name="C4C">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_18" serial="16" subType="1" x="1.7443000000000002" y="1.2764" z="0.16470000000000001" name="C4D">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_19" serial="17" subType="1" x="3.5592000000000001" y="-3.1555" z="-0.3997" name="CAA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_20" serial="18" subType="1" x="-5.5510999999999999" y="-0.83340000000000003" z="2.9513000000000003" name="CAB">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_21" serial="19" subType="1" x="-3.0989" y="2.3664000000000001" z="-4.3422000000000001" name="CAC">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_22" serial="20" subType="1" x="3.5584000000000002" y="3.044" z="0.62730000000000008" name="CAD">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_23" serial="21" subType="1" x="3.4896000000000003" y="-3.5279000000000003" z="-1.8820000000000001" name="CBA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_24" serial="22" subType="1" x="-6.3768000000000002" y="0.023700000000000002" z="2.3602000000000003" name="CBB">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_25" serial="23" subType="1" x="-2.0881000000000003" y="3.1368" z="-4.7315000000000005" name="CBC">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_26" serial="24" subType="1" x="3.4404000000000003" y="3.4472" z="2.0984000000000003" name="CBD">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_27" serial="25" subType="1" x="4.8491" y="-3.9778000000000002" z="-2.3513000000000002" name="CGA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_28" serial="26" subType="1" x="4.7839" y="3.9078000000000004" z="2.6024000000000003" name="CGD">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_29" serial="27" subType="1" x="2.2359" y="-0.036799999999999999" z="0.076999999999999999" name="CHA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_30" serial="28" subType="1" x="-0.98910000000000009" y="-2.6944000000000004" z="1.8571000000000002" name="CHB">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_31" serial="29" subType="1" x="-4.1473000000000004" y="-0.028400000000000002" z="-0.028000000000000001" name="CHC">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_32" serial="30" subType="1" x="-0.91450000000000009" y="2.6086" z="-1.7117" name="CHD">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_33" serial="31" subType="1" x="1.3165" y="-5.0053000000000001" z="0.82920000000000005" name="CMA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_34" serial="32" subType="1" x="-3.4510000000000001" y="-2.8912" z="4.0815000000000001" name="CMB">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_35" serial="33" subType="1" x="-5.3384" y="0.48820000000000002" z="-3.1514000000000002" name="CMC">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_36" serial="34" subType="1" x="1.3916000000000002" y="4.8799999999999999" z="-0.71850000000000003" name="CMD">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_37" serial="35" subType="1" x="5.9001000000000001" y="-4.6442000000000005" z="-3.9281000000000001" name="H2A">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_38" serial="36" subType="1" x="5.7827999999999999" y="4.6078000000000001" z="4.1983000000000006" name="H2D">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_39" serial="37" subType="1" x="4.2770999999999999" y="-2.3471000000000002" z="-0.26150000000000001" name="HAA_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_40" serial="38" subType="1" x="3.8742000000000001" y="-4.024" z="0.17880000000000001" name="HAA_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_41" serial="39" subType="1" x="-5.8554000000000004" y="-1.3404" z="3.855" name="HAB">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_42" serial="40" subType="1" x="-3.9690000000000003" y="2.2578" z="-4.9725999999999999" name="HAC">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_43" serial="41" subType="1" x="4.2805" y="2.2333000000000003" z="0.52949999999999997" name="HAD_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_44" serial="42" subType="1" x="3.8922000000000003" y="3.9004000000000003" z="0.041399999999999999" name="HAD_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_45" serial="43" subType="1" x="2.7716000000000003" y="-4.3364000000000003" z="-2.0202" name="HBA_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_46" serial="44" subType="1" x="3.1745000000000001" y="-2.6594000000000002" z="-2.4603999999999999" name="HBA_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_47" serial="45" subType="1" x="-7.3521000000000001" y="0.2132" z="2.7835000000000001" name="HBB_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_48" serial="46" subType="1" x="-6.0725000000000007" y="0.53070000000000006" z="1.4565000000000001" name="HBB_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_49" serial="47" subType="1" x="-2.1369000000000002" y="3.6541000000000001" z="-5.6783000000000001" name="HBC_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_50" serial="48" subType="1" x="-1.218" y="3.2455000000000003" z="-4.101" name="HBC_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_51" serial="49" subType="1" x="2.7183000000000002" y="4.2579000000000002" z="2.1962000000000002" name="HBD_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_52" serial="50" subType="1" x="3.1067" y="2.5908000000000002" z="2.6842999999999999" name="HBD_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_53" serial="51" subType="1" x="3.3142" y="-0.053999999999999999" z="0.018800000000000001" name="HHA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_54" serial="52" subType="1" x="-0.93170000000000008" y="-3.5475000000000003" z="2.5169999999999999" name="HHB">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_55" serial="53" subType="1" x="-5.2199999999999998" y="0.096800000000000011" z="-0.043300000000000005" name="HHC">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_56" serial="54" subType="1" x="-0.93730000000000002" y="3.5089000000000001" z="-2.3078000000000003" name="HHD">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_57" serial="55" subType="1" x="2.2996000000000003" y="-5.3529" z="0.51180000000000003" name="HMA_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_58" serial="56" subType="1" x="1.1798999999999999" y="-5.2199999999999998" z="1.8891" name="HMA_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_59" serial="57" subType="1" x="0.5464" y="-5.5175999999999998" z="0.2525" name="HMA_3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_60" serial="58" subType="1" x="-4.4632000000000005" y="-2.7677" z="4.4664000000000001" name="HMB_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_61" serial="59" subType="1" x="-3.3045" y="-3.9253" z="3.7697000000000003" name="HMB_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_62" serial="60" subType="1" x="-2.7324000000000002" y="-2.6417999999999999" z="4.8622000000000005" name="HMB_3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_63" serial="61" subType="1" x="-5.4193000000000007" y="1.0055000000000001" z="-4.1074000000000002" name="HMC_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_64" serial="62" subType="1" x="-5.4039999999999999" y="-0.58760000000000001" z="-3.3137000000000003" name="HMC_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_65" serial="63" subType="1" x="-6.1491000000000007" y="0.80680000000000007" z="-2.4961000000000002" name="HMC_3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_66" serial="64" subType="1" x="1.8145" y="5.0344000000000007" z="-1.7111000000000001" name="HMD_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_67" serial="65" subType="1" x="0.41350000000000003" y="5.3577000000000004" z="-0.66190000000000004" name="HMD_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_68" serial="66" subType="1" x="2.0529000000000002" y="5.3163" z="0.030100000000000002" name="HMD_3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_69" serial="67" subType="1" x="0.39000000000000001" y="-1.6021000000000001" z="0.19900000000000001" name="NA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_70" serial="68" subType="1" x="-2.3663000000000003" y="-0.73030000000000006" z="1.4405000000000001" name="NB">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_71" serial="69" subType="1" x="-2.2503000000000002" y="0.61070000000000002" z="-1.3965000000000001" name="NC">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_72" serial="70" subType="1" x="0.39200000000000002" y="1.5384" z="0.022800000000000001" name="ND">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_73" serial="71" subType="1" x="-0.9578000000000001" y="-0.0137" z="0.1154" name="NI">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_74" serial="72" subType="1" x="5.7784000000000004" y="-3.9984000000000002" z="-1.5794000000000001" name="O1A">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_75" serial="73" subType="1" x="5.7379000000000007" y="3.9129" z="1.861" name="O1D">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_76" serial="74" subType="1" x="5.0277000000000003" y="-4.3555999999999999" z="-3.6269" name="O2A">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_77" serial="75" subType="1" x="4.9207000000000001" y="4.3123000000000005" z="3.875" name="O2D">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemCompVarCoord _ID="_3" linking="none">
    <descriptor>neutral</descriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_4"/>
    <chemAtomCoords _IDREF="_5"/>
    <chemAtomCoords _IDREF="_6"/>
    <chemAtomCoords _IDREF="_7"/>
    <chemAtomCoords _IDREF="_8"/>
    <chemAtomCoords _IDREF="_9"/>
    <chemAtomCoords _IDREF="_10"/>
    <chemAtomCoords _IDREF="_11"/>
    <chemAtomCoords _IDREF="_12"/>
    <chemAtomCoords _IDREF="_13"/>
    <chemAtomCoords _IDREF="_14"/>
    <chemAtomCoords _IDREF="_15"/>
    <chemAtomCoords _IDREF="_16"/>
    <chemAtomCoords _IDREF="_17"/>
    <chemAtomCoords _IDREF="_18"/>
    <chemAtomCoords _IDREF="_19"/>
    <chemAtomCoords _IDREF="_20"/>
    <chemAtomCoords _IDREF="_21"/>
    <chemAtomCoords _IDREF="_22"/>
    <chemAtomCoords _IDREF="_23"/>
    <chemAtomCoords _IDREF="_24"/>
    <chemAtomCoords _IDREF="_25"/>
    <chemAtomCoords _IDREF="_26"/>
    <chemAtomCoords _IDREF="_27"/>
    <chemAtomCoords _IDREF="_28"/>
    <chemAtomCoords _IDREF="_29"/>
    <chemAtomCoords _IDREF="_30"/>
    <chemAtomCoords _IDREF="_31"/>
    <chemAtomCoords _IDREF="_32"/>
    <chemAtomCoords _IDREF="_33"/>
    <chemAtomCoords _IDREF="_34"/>
    <chemAtomCoords _IDREF="_35"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_38"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_40"/>
    <chemAtomCoords _IDREF="_41"/>
    <chemAtomCoords _IDREF="_42"/>
    <chemAtomCoords _IDREF="_43"/>
    <chemAtomCoords _IDREF="_44"/>
    <chemAtomCoords _IDREF="_45"/>
    <chemAtomCoords _IDREF="_46"/>
    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_48"/>
    <chemAtomCoords _IDREF="_49"/>
    <chemAtomCoords _IDREF="_50"/>
    <chemAtomCoords _IDREF="_51"/>
    <chemAtomCoords _IDREF="_52"/>
    <chemAtomCoords _IDREF="_53"/>
    <chemAtomCoords _IDREF="_54"/>
    <chemAtomCoords _IDREF="_55"/>
    <chemAtomCoords _IDREF="_56"/>
    <chemAtomCoords _IDREF="_57"/>
    <chemAtomCoords _IDREF="_58"/>
    <chemAtomCoords _IDREF="_59"/>
    <chemAtomCoords _IDREF="_60"/>
    <chemAtomCoords _IDREF="_61"/>
    <chemAtomCoords _IDREF="_62"/>
    <chemAtomCoords _IDREF="_63"/>
    <chemAtomCoords _IDREF="_64"/>
    <chemAtomCoords _IDREF="_65"/>
    <chemAtomCoords _IDREF="_66"/>
    <chemAtomCoords _IDREF="_67"/>
    <chemAtomCoords _IDREF="_68"/>
    <chemAtomCoords _IDREF="_69"/>
    <chemAtomCoords _IDREF="_70"/>
    <chemAtomCoords _IDREF="_71"/>
    <chemAtomCoords _IDREF="_72"/>
    <chemAtomCoords _IDREF="_73"/>
    <chemAtomCoords _IDREF="_74"/>
    <chemAtomCoords _IDREF="_75"/>
    <chemAtomCoords _IDREF="_76"/>
    <chemAtomCoords _IDREF="_77"/>
  </ChemCompVarCoord>
</ChemCompCoord>

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

