MMs03880238 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -0.7337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 1.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 1.6532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 3.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END