MMs00591626 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7536 0.0000 C 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 2.6022 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 6.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END