MMs01206612 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 -4.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -3.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 -2.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -6.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -7.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -6.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6024 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7027 -6.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8198 -7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -7.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1943 -6.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 -5.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 -8.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -5.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -5.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 -6.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 -7.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 -8.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4879 -9.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -7.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 -8.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8998 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -9.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7063 -8.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -5.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -8.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -9.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -7.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END