MMs00872892 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 4.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 4.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 3.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8806 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6107 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 0.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 4.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 5.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7409 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8551 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4742 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1685 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0724 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 6.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 6.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 3.1158 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END