MMs00945626 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.7549 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.5696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1098 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2098 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 5.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 3.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7647 3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7745 6.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 6.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 7.7771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 5.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 6.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3607 2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7196 5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3785 7.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END