MMs02805223
  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
    1.2990    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8971    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962   -0.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1962    1.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4952    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942   -0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.1962   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6000    1.0392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0392   -0.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -1.0392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1258    1.6693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6685    1.6693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    1.6693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2665    1.6693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2354   -2.1000    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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END