MMs01989722 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2741 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3849 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 0.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 4.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 3.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 -2.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9464 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6108 -2.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8477 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 -3.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4194 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5438 -4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2797 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END