<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 17:08:49 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">OC4</key3>
</parent>

<ChemCompCoord _ID="_1" molType="other" ccpCode="OC4">
  <sourceName>corina</sourceName>
  <details>Generated from E-MSD database</details>
  <ChemAtomCoord _ID="_2" serial="1" subType="1" x="0.0" y="0.0" z="0.0" name="CA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_4" serial="2" subType="1" x="-2.5018000000000002" y="-0.0025000000000000001" z="-0.63529999999999998" name="HO1_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_5" serial="3" subType="1" x="2.5018000000000002" y="0.0025000000000000001" z="-0.63519999999999999" name="HO2_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_6" serial="4" subType="1" x="-0.0025000000000000001" y="2.5018000000000002" z="0.63529999999999998" name="HO3_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_7" serial="5" subType="1" x="0.0025000000000000001" y="-2.5018000000000002" z="0.63529999999999998" name="HO4_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_8" serial="6" subType="1" x="-1.7391000000000001" y="-0.0017000000000000001" z="-1.2298" name="O1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_9" serial="7" subType="1" x="1.7392000000000001" y="0.0017000000000000001" z="-1.2297" name="O2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_10" serial="8" subType="1" x="-0.0017000000000000001" y="1.7391000000000001" z="1.2298" name="O3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_11" serial="9" subType="1" x="0.0017000000000000001" y="-1.7391000000000001" z="1.2298" name="O4">
    <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"/>
  </ChemCompVarCoord>
</ChemCompCoord>

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

