MMs01181597 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0026 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2952 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -4.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -4.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -6.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -5.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -10.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END