MMs01448767 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4167 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 2.9467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 4.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 1.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 3.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 6.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 5.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 3.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 0.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -0.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1560 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 -0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 4.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 7.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 7.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 7.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8608 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2461 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2894 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END