MMs03244162 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4995 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8116 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8204 -4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -4.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 2.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0712 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -2.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8631 -5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 -6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8333 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2712 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2894 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7382 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1016 -1.7244 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END