MMs00246022 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3840 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -0.2471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -1.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 1.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 -2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 -0.4942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9611 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 2.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9038 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4034 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1232 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1832 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6998 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8079 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6034 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1760 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6990 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0704 3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1581 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8071 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2083 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END