MMs01787169 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7637 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -6.8024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2708 -7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -8.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -5.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -7.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 -4.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 -3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -8.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 -9.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -9.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -9.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -8.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -6.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 5 1 M END