MMs01780957 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4993 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6645 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 -2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 M END