MMs02889674 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.9931 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9701 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0207 0.0000 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END