AURORAFEINCHEMIE-ZINC01445016
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  0  0  0  0  0  0999 V2000
    0.3210    1.4800    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310   -0.0370   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360   -0.6640   -1.6100 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440   -0.2480   -1.8020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -2.4830   -1.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550   -3.0160   -2.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680   -0.0620   -2.7980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4840   -0.3910   -2.7120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3530    0.4080   -1.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6910    0.0720   -1.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1620   -1.0600   -2.5370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2980   -1.8580   -3.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9610   -1.5230   -3.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5950   -1.4180   -2.4430 N   0  3  0  0  0  0  0  0  0  0  0  0
   -6.3580   -0.7160   -1.8030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0120   -2.4150   -3.0060 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3860    1.7130    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570    1.9400   -0.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1300    1.8680    0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6920   -0.5050    0.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.2750    0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720   -2.8870   -0.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4130   -2.7880   -1.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000   -2.7120   -2.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930   -4.1050   -2.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -2.6130   -3.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9850    1.2920   -1.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3680    0.6940   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6690   -2.7410   -3.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860   -2.1440   -3.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  14   1
M  CHG  1  16  -1
M  END