MMs01444103 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.8950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 4.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 3.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 6.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.7730 0.0000 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END