MMs02218253 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0042 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -3.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 -2.8291 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 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 M END