MMs02275686 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 3.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 1.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 -1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 4.9601 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 0.1581 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END