MMs00632211 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6307 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END