MMs01536909 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0407 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 0.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 -2.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 -3.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 -4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -6.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -4.1192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0715 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5631 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 1.4250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1542 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 -7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -6.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6393 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5435 0.8659 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END