MMs03496078
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2931   -0.7601    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2539   -1.3601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -0.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8911   -0.7804    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    0.5128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1310   -2.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843   -1.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2814   -2.2601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6081    1.0345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0345    0.6081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6081   -1.0345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8338    0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3765    0.8929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5762   -2.5750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2188   -2.1486    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7924   -0.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2376   -2.8519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END