MMs03364076 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 1.5000 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 6.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 10.4015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 6.4698 0.0000 C 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 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 4.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 10.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 10.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 7.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 5.4287 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END