MMs01762872 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4159 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 1.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -0.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 0.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6009 2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1536 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0112 -0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 -0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5695 2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7063 1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1222 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4013 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2645 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2401 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4830 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0316 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5340 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4878 5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9392 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END