MMs01665597 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -4.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 -1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 -4.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 -5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8335 -3.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 -3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -8.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -9.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 -6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -6.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3013 -7.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 -5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 -6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -9.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 -10.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -8.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -6.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -5.4385 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END