MMs00828393 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3020 0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2044 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 -2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0318 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END