MMs01578587 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 3.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 1.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9084 3.6548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4810 -0.8598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5456 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8762 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2373 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END