MMs00318277 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7586 1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3586 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7582 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 5.3628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 -2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1007 0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 6.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 8.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8434 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4167 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9957 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0013 -3.2081 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 2 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 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 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END