MMs03728154 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3004 0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3004 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9403 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 5.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 2.9954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4519 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5673 3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 3.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 3.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 6.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 7.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 5.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 6.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 6.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 8.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END