MMs01661958 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 -7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 -6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -3.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 -9.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 -7.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -6.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 -7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -9.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -8.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 -8.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 -6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -9.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -10.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -10.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -9.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 -6.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -6.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 -7.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -10.0729 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END