MMs02007584 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0783 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -3.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -5.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8611 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -3.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 -4.7853 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 -2.4418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -6.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -7.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 -2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -8.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END