MMs00021287 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3384 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END