MMs00431009 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0823 1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 3.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 2.0601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9385 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 3.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 0.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 5.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 5.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8109 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 -2.0850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 M END