MMs03925264 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3754 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 3.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5096 4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 3.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 4.9045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 5.7549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 4.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 5.9847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 5.1796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 5.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 3.5506 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END