MMs01382836 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -7.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -7.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -10.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -10.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2654 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2698 -11.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7698 -11.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -12.9802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -10.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -11.1452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -11.6977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -9.6496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -7.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -6.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -9.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -11.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 -8.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8636 -8.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2176 -10.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END