MMs00605710 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -4.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END