MMs02825542 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 -4.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 -1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 -1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -6.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END