MMs00528376 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 7.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 3.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 5.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 8.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 8.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -1.4905 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 3 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END