MMs03410411
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  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
   -0.7461   -1.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2461   -1.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -0.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539    1.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7539    1.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -0.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2461   -1.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7461   -1.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7416   -2.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0384   -3.5731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2461   -1.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9922   -2.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7506    0.1807    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9216   -0.7686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9169    0.7741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3828   -1.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9509   -2.4837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0342   -2.4869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3725   -1.7196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6000    1.0302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3827    1.6993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490    2.4747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3725    1.7106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9658    2.4779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2951    1.1689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6288    0.3936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1172   -1.7218    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4509   -2.4972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4403   -3.5654    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -9.0000   -0.0270    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 30  1  0  0  0  0
 12 13  2  0  0  0  0
 12 31  1  0  0  0  0
M  CHG  1  30  -1
M  CHG  1  31  -1
M  END