MMs03729326 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7549 -1.2962 0.0000 C 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 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 -4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 -5.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3215 -7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -7.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 -7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 -5.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END