MMs03064027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 -1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 -3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 -2.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 -1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 -3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 -3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3876 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 2.1271 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 45 46 1 0 0 0 0 M END