MMs01125459 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7937 4.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3477 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1949 -5.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -2.8666 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END