MMs00816656 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -4.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9033 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -4.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -2.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 -4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6927 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END