MMs03154908 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 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 5.2069 1.4624 0.0000 C 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 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 1.8333 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8949 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 6.4068 1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -1.7106 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 5.1960 -0.0375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END