MMs01954221 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6492 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9508 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0015 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -6.4858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 6.5019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5396 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -2.3319 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 58 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 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 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END