MMs03248269
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 17  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
    1.3021   -0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3083   -2.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9002   -0.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9064   -2.2339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961    0.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4982   -0.7231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5957    1.0417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0417    0.5957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5957   -1.0417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2629   -1.3446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1083   -2.2496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3133   -3.4446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5083   -2.2397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8229    0.9268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3656    0.9332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1911    1.2215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
M  END