MMs00699877 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 2.5980 0.0188 0.0000 S 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 5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7969 0.0000 N 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 9.1093 -2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3156 0.0000 F 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 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 -2.0174 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 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 1 0 0 0 0 M END