MMs01765901 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3236 0.7058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1499 1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -0.6357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5945 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -1.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 -3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -4.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -0.1951 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -3.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -4.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -3.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 3.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1863 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 2 1 M END