MMs03727722
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 30  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
   -0.7432   -1.3030    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3432   -2.3422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0137   -2.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5136   -2.5902    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5058   -1.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5215   -4.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -0.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7049    0.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7128    2.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6767    2.8465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7568    1.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2568    1.2714    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.2950   -0.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2871   -2.2726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3232   -2.8780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0424   -0.5945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5945    1.0424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0424    0.5945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1118   -3.0144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2282   -3.7787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2885   -0.3844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5242    0.9556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6313    1.6956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9714    2.4600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7114    0.3529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4757   -0.9872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0136   -2.5823    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2431   -1.3109    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.0285   -2.4915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3686   -1.7272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 14  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  13  -1
M  CHG  1  28  -1
M  CHG  1  29   1
M  END