MMs02727179 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2492 1.3004 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 4.5000 0.0028 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 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0046 0.0000 N 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 7.5016 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 -2.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 -0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7492 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7476 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -5.1897 0.0000 Cl 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 1.6486 2.3393 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 4.3514 -2.3356 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 8.0994 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5492 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9492 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7872 3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3470 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 4.5062 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END