MMs02265373 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 3.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 4.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3593 4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7944 5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END