MMs00744170 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 5.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 3.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 3.7071 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2596 6.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 7.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3508 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0273 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0372 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END