MMs00785113 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8778 -6.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3047 -5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5177 -6.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -4.4512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3448 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 -3.9868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5196 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3637 -2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9938 -1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 -5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6734 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5778 -1.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4531 -0.0039 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END