MMs00224578 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 3.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END