MMs01528998 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -4.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END