MMs03633275 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3723 -0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 1.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 5.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6376 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8918 1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5376 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 1.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -2.7026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -4.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 -3.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6891 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6413 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7016 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END