MMs01437143 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 0.1343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 1.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 5.1456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 9.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6811 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4284 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 1.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 5.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 5.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 6.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 8.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 10.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 6.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 6.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END