MMs03694642 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2561 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 4.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 5.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 6.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 2.7613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.2752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7307 5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8394 4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 6.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END