MMs01021611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 3.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 0.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4873 3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4856 4.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7838 5.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0837 4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 6.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1223 5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1253 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END