MMs02468289 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2970 0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 2.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -1.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7642 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4882 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9230 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2826 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6333 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END