MMs02226816 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3521 0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -0.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 0.2557 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.8839 1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M END