MMs02813042
  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
    1.3004   -0.7476    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2612   -1.3476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8985   -0.7427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961    0.0097    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.9486   -1.2880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3032   -2.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5981    1.0403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0403    0.5981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5981   -1.0403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250    0.9227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3677    0.9255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3436   -2.8456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4938    0.7621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437    1.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0418    2.3477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5341    0.1640    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  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  8 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END