MMs01440524 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 0.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 -2.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 -3.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8711 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END