MMs02260116 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END