MMs01735291 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 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 4.0278 0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 -1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -3.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 -0.8269 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 1.5420 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END