MMs00580452 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2975 -0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5390 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 3.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 4.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2445 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.7421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8655 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 -4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 4.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 7.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 7.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 7.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 1.6243 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END