MMs00513826 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 1.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 -2.7079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5595 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8648 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5232 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1325 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5083 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END