MMs02811937 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6473 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 5.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END