MMs02086022 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0954 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -6.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -8.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 -8.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -7.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -3.9083 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 4.3498 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -8.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -10.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -8.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 -8.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 -5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -2.7083 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END