MMs02947375 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 1.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 -0.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 1.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -7.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -6.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END