MMs02348594 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7344 4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0579 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END