MMs00864074 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2964 -0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 3.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 -0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 -1.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 0.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 2.0775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3311 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 5.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6487 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1410 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0184 0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4034 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 -1.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 5.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 7.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 6.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3374 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9468 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6330 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2123 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1053 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END