MMs02804444 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 -3.8186 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9588 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9252 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9935 -5.0094 0.0000 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END