MMs00180332 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0663 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -3.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 -1.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9364 -0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0944 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8477 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -3.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7589 -5.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4991 -0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6571 -1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1831 1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 -0.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 -4.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2456 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9426 -5.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5616 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5753 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4199 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5835 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8943 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 -4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8145 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -1.0294 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END