MMs02129783 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2961 -0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -3.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -3.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 0.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 1.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 1.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7974 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9608 1.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9008 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 -0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 0.5507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7072 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 -0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END