MMs01699215 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3001 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -5.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -5.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -2.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2459 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3937 -2.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7459 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0957 -5.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8229 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 -4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4002 -5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -6.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 -6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -7.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 -6.7453 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END