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/usr/share/doc/avogadro/examples/2-thioethanol.cml is in avogadro 1.1.1-0ubuntu7.

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<?xml version="1.0" encoding="UTF-8"?>
<molecule xmlns="http://www.xml-cml.org/schema"
          xmlns:cml="http://www.xml-cml.org/dict/cml"
          xmlns:units="http://www.xml-cml.org/units/units"
          xmlns:xsd="http://www.w3c.org/2001/XMLSchema"
          xmlns:iupac="http://www.iupac.org"
          id="CS_2-thioethanol">
  <formula concise=" C 2 H 6 O 1 S 1 "/>
  <identifier convention="iupac:inchi" value="1/C2H6OS/c3-1-2-4/h3-4H,1-2H2"/>
  <name convention="IUPAC">2-Thioethanol</name>
  <atomArray>
    <atom id="a1" elementType="C" x3="0.656668" y3="0.158801" z3="-0.324858"/>
    <atom id="a2" elementType="S" x3="1.873043" y3="-1.084715" z3="0.186802"/>
    <atom id="a3" elementType="C" x3="-0.751983" y3="-0.095941" z3="0.212887"/>
    <atom id="a4" elementType="O" x3="-1.661088" y3="0.894902" z3="-0.180262"/>
    <atom id="a5" elementType="H" x3="0.661262" y3="0.127753" z3="-1.432358"/>
    <atom id="a6" elementType="H" x3="0.990148" y3="1.176967" z3="-0.051525"/>
    <atom id="a7" elementType="H" x3="1.868390" y3="-0.891572" z3="1.480195"/>
    <atom id="a8" elementType="H" x3="-0.783054" y3="-0.034281" z3="1.315399"/>
    <atom id="a9" elementType="H" x3="-1.110864" y3="-1.101812" z3="-0.081465"/>
    <atom id="a10" elementType="H" x3="-1.742522" y3="0.849898" z3="-1.124814"/>
  </atomArray>
  <bondArray>
    <bond atomRefs2="a1 a2" order="1"/>
    <bond atomRefs2="a1 a3" order="1"/>
    <bond atomRefs2="a3 a4" order="1"/>
    <bond atomRefs2="a1 a5" order="1"/>
    <bond atomRefs2="a1 a6" order="1"/>
    <bond atomRefs2="a2 a7" order="1"/>
    <bond atomRefs2="a3 a8" order="1"/>
    <bond atomRefs2="a3 a9" order="1"/>
    <bond atomRefs2="a4 a10" order="1"/>
  </bondArray>
  <propertyList>
    <property dictRef="cml:molwt" title="Molecular weight">
      <scalar dataType="xsd:double" dictRef="cml:molwt" units="units:g">78.1334</scalar>
    </property>
    <property dictRef="cml:monoisotopicwt" title="Monoisotopic weight">
      <scalar dataType="xsd:double" dictRef="cml:monoisotopicwt" units="units:g">78.0139358</scalar>
    </property>
    <property dictRef="cml:mp" title="Melting point">
      <scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:mp" units="units:celsius">-100</scalar>
    </property>
    <property dictRef="cml:bp" title="Boiling point">
      <scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:bp" units="units:celsius">157</scalar>
    </property>
  </propertyList>
</molecule>