MMs01087039 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END