MMs00025963 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8488 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6488 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5946 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 -5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 3.9092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -7.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 -7.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6998 -5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5349 4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -4.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 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 25 1 0 0 0 0 23 63 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M END