MMs01242111 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1334 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5597 -2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5586 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1317 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 -1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7522 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8073 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6191 1.0216 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 8 1 0 0 0 0 7 31 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 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END