MMs01765101 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -7.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -9.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -10.4138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 -7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 -8.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -7.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -10.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END