MMs00716646 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3287 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -5.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0206 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -7.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END