MMs00829469 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 3.9033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 1.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1696 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8695 2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8298 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6084 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5907 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END