MMs02283406 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8857 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8429 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END