MMs01208886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1762 -0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 -4.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -3.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -6.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -8.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -7.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -7.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -8.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -10.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -8.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 -7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9454 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1425 -10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -10.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 -11.5757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 -5.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -7.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 -6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1235 -5.9903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -7.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -9.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 -9.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 -6.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 -6.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 -6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 -9.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6992 -11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 -7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -9.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1051 -8.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END