MMs01489006 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 3.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 1.3500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 -4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4373 3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END