APOLLO-ZINC02382373
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7010    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0820    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7730   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0740   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0060   -2.3670 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.7440   -2.3830 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.1320   -0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1640    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.6240    2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200   -4.5380   -0.0080 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
 10 16  1  0  0  0  0
M  END