MMs00693041 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3024 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -3.7908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -2.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 -4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5614 -6.0699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2305 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9070 -4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9191 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 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 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END