MMs01373631 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 4.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END