MMs01689860 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 -0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5509 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 1.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0185 1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2669 0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7669 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7619 -0.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2078 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6601 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1713 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8713 4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2185 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8657 -0.5524 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END