MMs03253534 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.8674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 1.3547 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END