MMs00716898 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3006 -0.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2062 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 4.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 5.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 2.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 -1.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 1.3217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 6.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1267 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END