MMs03186857
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 32  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
   -0.0807   -1.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0836   -2.4435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5439   -3.8431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9539   -3.7624    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3400   -2.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3812   -4.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2165   -5.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590   -5.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8571   -5.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5401   -3.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0381   -3.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532   -4.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1702   -6.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6722   -6.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1983   -0.0646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0646    1.1983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1983    0.0646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8831   -1.2429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9004   -2.5271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5657   -3.6529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5230   -4.5929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1966   -4.7947    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7807   -5.4436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880   -2.6832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5845   -2.5459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0517   -4.8125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8223   -7.2164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1258   -7.3537    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6761   -6.4378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3281   -7.4452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 30  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END