MMs00591329 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 3.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END