MMs00946589 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -3.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 -2.1977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 -4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2806 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4287 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END