MMs01082770 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 3.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 0.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 1.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END