MMs01862359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 -4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0353 -5.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -6.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -2.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6616 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1541 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0296 -0.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 -2.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8674 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5803 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9864 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8293 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2354 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2236 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -6.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 -8.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -8.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -7.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END