<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 16:16:31 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">EMT</key3>
</parent>

<ChemCompCoord _ID="_1" molType="other" ccpCode="EMT">
  <sourceName>corina</sourceName>
  <details>Generated from E-MSD database</details>
  <ChemAtomCoord _ID="_2" serial="1" subType="1" x="2.7852000000000001" y="0.11990000000000001" z="1.3847" name="C1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_4" serial="2" subType="1" x="4.0794000000000006" y="-0.33790000000000003" z="0.70900000000000007" name="C2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_5" serial="3" subType="1" x="-2.1419999999999999" y="1.9767000000000001" z="-0.45440000000000003" name="CD1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_6" serial="4" subType="1" x="-3.9553000000000003" y="1.4950000000000001" z="1.0431000000000001" name="CD2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_7" serial="5" subType="1" x="-1.8622000000000001" y="0.61880000000000002" z="-0.56020000000000003" name="CE1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_8" serial="6" subType="1" x="-3.6944000000000004" y="0.1459" z="0.95180000000000009" name="CE2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_9" serial="7" subType="1" x="-2.3631000000000002" y="-1.7499" z="0.041600000000000005" name="CG">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_10" serial="8" subType="1" x="-3.1817000000000002" y="2.4079000000000002" z="0.34229999999999999" name="CG1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_11" serial="9" subType="1" x="-2.6475" y="-0.30890000000000001" z="0.1444" name="CZ">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_12" serial="10" subType="1" x="2.5481000000000003" y="-0.55280000000000007" z="2.2089000000000003" name="H1_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_13" serial="11" subType="1" x="2.9137" y="1.1323000000000001" z="1.7675000000000001" name="H1_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_14" serial="12" subType="1" x="4.8925999999999998" y="-0.32430000000000003" z="1.4346000000000001" name="H2_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_15" serial="13" subType="1" x="3.9509000000000003" y="-1.3504" z="0.32619999999999999" name="H2_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_16" serial="14" subType="1" x="4.3165000000000004" y="0.33480000000000004" z="-0.11520000000000001" name="H2_3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_17" serial="15" subType="1" x="-1.5443" y="2.6945000000000001" z="-0.99660000000000004" name="HD1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_18" serial="16" subType="1" x="-4.7667999999999999" y="1.8440000000000001" z="1.6644000000000001" name="HD2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_19" serial="17" subType="1" x="-4.3003999999999998" y="-0.56020000000000003" z="1.5" name="HE2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_20" serial="18" subType="1" x="1.2184000000000001" y="0.093600000000000003" z="-0.013300000000000001" name="HG">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_21" serial="19" subType="1" x="-3.3947000000000003" y="3.4637000000000002" z="0.42130000000000001" name="HG1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_22" serial="20" subType="1" x="-2.9264000000000001" y="-3.5818000000000003" z="0.65960000000000008" name="HO">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_23" serial="21" subType="1" x="-1.4521000000000002" y="-2.1409000000000002" z="-0.66139999999999999" name="OD1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_24" serial="22" subType="1" x="-3.1131000000000002" y="-2.6354000000000002" z="0.72710000000000008" name="OD2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_25" serial="23" subType="1" x="-0.53490000000000004" y="0.06430000000000001" z="-1.5777000000000001" name="SD">
    <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"/>
  </ChemCompVarCoord>
</ChemCompCoord>

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

