MMs01179014 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 4.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 7.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 7.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 7.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 7.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -1.1108 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END