MMs03524620 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1514 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5392 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -4.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END