MMs01950261 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -5.1915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1054 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -6.4882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3567 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -7.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 -5.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -8.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -8.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 -8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 -8.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -6.4820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 -5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -8.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -10.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END