MMs00610837 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 -1.4364 -0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 -2.7869 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END