MMs00560070 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0046 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0046 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -3.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -7.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END