MMs02339191 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0736 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 2.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 4.4447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 M END