MMs02248272 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 5.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 5.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2629 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9451 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5865 3.6728 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END