MMs01523271 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 1.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 -0.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 1.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6035 2.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -2.3095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0006 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7787 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0844 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6008 4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 5.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END