MMs01511566 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7408 1.3043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 2.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 5.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 7.8470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 5.2807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END