MMs00339388 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2509 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 1.3089 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7473 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6946 7.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 5.4592 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END