MMs00714463 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END