MMs00745898 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -3.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 -6.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1244 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3206 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8633 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3266 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8867 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3252 -7.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6858 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6267 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 23 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 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END