MMs01066837 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -2.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 -0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -5.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -7.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 -7.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7701 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END