MMs03069752 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7547 -1.2963 0.0000 C 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 -0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -6.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9734 -6.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0281 -7.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -9.1068 0.0000 C 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 3.7265 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 -6.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4352 -4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4408 -5.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4861 -7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 -6.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -10.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -7.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -9.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 -10.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END