MMs03180719 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 -3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 -1.5832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1064 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -7.7831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7887 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END