MMs01021346 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5037 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 3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 2.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 2.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 4.4814 0.0000 O 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 15.7199 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5998 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 0.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -1.7318 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 1.8943 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1693 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0923 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7998 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0856 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1882 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END