MMs00954943 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 -6.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -8.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -8.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 -6.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 -5.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -4.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 -3.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -7.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -10.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -11.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 -8.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -9.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -8.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 -6.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 -4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 -8.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 -11.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -12.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -12.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 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 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END