MMs01955246 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2983 0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 4.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -2.2345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 6.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 7.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 7.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END