MMs03426152 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3003 0.7478 0.0000 O 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 0.7434 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 6.4965 0.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 5.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 6.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 6.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 7.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1009 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END