MMs00161853 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4002 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1002 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4497 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0992 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3992 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END