MMs01656367 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4930 0.1443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.8598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -1.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 0.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 3.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1181 2.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 0.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7161 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3015 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5942 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3141 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9862 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3407 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9855 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6284 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2029 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5140 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3241 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1141 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 2.7058 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 16 36 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END