MMs03090597 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0480 1.0732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1111 1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 2.4694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4865 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 2.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7883 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8020 3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8817 1.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4817 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -1.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.1897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2443 1.6191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 4.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 3.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 4.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 5.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 4.1187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9125 5.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 5.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 3.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 3.6693 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END