MMs03364439 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -5.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -3.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -5.2203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3055 -6.6855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3055 -7.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -7.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5733 -4.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6125 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -3.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8893 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2656 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -4.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 -4.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -5.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -7.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 -5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -8.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -8.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 -7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -6.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -7.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END