MMs01956778 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 1.3001 0.7481 0.0000 O 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 2.5959 -1.5037 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 5.1940 -1.5075 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 3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 4.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 4.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7406 0.0000 C 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 9.0943 0.7369 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 7.7985 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7331 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 12.9882 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 6.7444 0.0000 N 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 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6246 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6285 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 7.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 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 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END