MMs02354172 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -1.4505 0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.0411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0796 0.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5724 -0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3995 1.3753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 2.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9279 -2.5580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8569 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0971 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 M END