MMs02005803 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6055 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 -2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9631 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 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 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END