MMs03090855 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1812 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -6.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3265 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -7.7888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2828 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -9.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0281 -7.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8734 -5.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -5.1907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9188 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -10.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -9.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -9.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 -8.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -9.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -9.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -9.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 -10.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -11.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -5.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -10.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END