MMs03539720
  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
    1.2098    0.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    0.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9694   -1.4184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4695   -1.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8517    0.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1574    1.9481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9706   -0.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3952   -0.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5141   -1.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5150   -2.1680    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.5131    0.0698    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.6330   -2.0481    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1428    0.3661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    2.0867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2318   -2.3984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8274    1.0072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3377    0.6927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END