MMs03449779 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -2.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 0.6825 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END