MMs02878177
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 17  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
    1.2983   -0.7512    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2591   -1.3512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5995    1.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8964   -0.7536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962   -0.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4945   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942   -0.0072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -2.2512    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.6010    1.0387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0387    0.6010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6010   -1.0387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8953   -1.9536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4257    0.9152    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9683    0.9137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4931   -2.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5318   -2.8570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  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
 17 18  1  0  0  0  0
M  END