MMs00324122 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7648 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -0.5318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9909 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 3.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -0.8769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 1.9654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 0.0644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END