MMs02994723 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -3.5478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 1.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 3.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 -1.3125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 3.1965 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END