MMs01056761 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.4737 -0.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -1.4463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1139 -1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -2.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.3087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2547 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 -3.6760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5997 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 -5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 1.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -0.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3853 0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4324 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3523 0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -6.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 -3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7161 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2814 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -2.9094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2712 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END