MMs02059169 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6953 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 3.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6890 2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 -2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 -5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8153 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1958 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 -5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2282 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 -1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -2.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END