MMs02250365
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.2973    0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    2.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8954    0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8920    2.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1894    3.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4901    2.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4935    0.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961    0.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1995   -1.4883    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6023    1.0379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0379   -0.6023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6023   -1.0379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8514    2.8564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1867    4.2117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5280    2.8670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5341    0.1670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
M  END