MMs01983083 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -3.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -0.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -5.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 -3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END