MMs00866030 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6584 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 -2.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 -1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 5.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 3.8228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6795 -3.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2244 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9222 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 -0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 -0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 -4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3448 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3631 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8192 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 -3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END