MMs03509039 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -1.5601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 2.9278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 3.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 7.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 6.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 M END