MMs01328155 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4154 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -3.9416 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 -1.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 0.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 -0.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 -2.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 -0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3045 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8041 -1.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4866 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3008 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1082 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2997 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6839 2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8765 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6850 0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0469 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 -2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3456 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8371 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9839 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6390 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END