MMs02977722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8087 -2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 -2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 -4.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -5.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4372 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 -7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -10.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 -7.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END