MMs01782965 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7719 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 9.0889 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 1.4268 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 10.4006 1.4414 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 7.8026 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 1.4122 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 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5064 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4979 2.1402 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 18.1862 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2200 5.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3012 0.0000 C 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 4.4299 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8725 4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5490 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5338 1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9863 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1795 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3862 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4200 5.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2268 7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0201 5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END