MMs01796936 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7566 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 -1.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2815 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 -5.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -6.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 4.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5445 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2487 -4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -7.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END