MMs00856692 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7414 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 -5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 -3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 -1.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 4.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 -6.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0585 -6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4239 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7331 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END