MMs00500972 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 -4.6083 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END