MMs02166787 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -0.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5849 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9868 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8821 2.2899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 3.7531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1984 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9729 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2705 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6291 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2812 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9462 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.5123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1926 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END