MMs02453767
  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
    0.7488   -1.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2488   -1.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2488   -1.3039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0024   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5024   -2.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0398    0.5990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5990    1.0398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0398   -0.5990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8478   -2.3409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8727    0.4087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2095    1.1788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2512    1.2942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7464   -3.8978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1454   -4.9365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4512    1.2931    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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END