MMs01732597 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1427 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1881 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8747 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END