MMs01591126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.5000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2755 3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0169 2.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0341 5.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5341 5.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2927 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5514 7.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0514 7.6745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 6.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3825 4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 4.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1825 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1272 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4927 6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1582 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END