MMs03168913 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.5334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3228 3.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3621 3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 4.7740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3336 5.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 5.5333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0007 6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7248 3.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 5.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 2.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 5.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 7.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6728 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END