MMs01451930 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 -2.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7358 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -5.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 5.1799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 -4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1584 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6945 -4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3321 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7772 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 -7.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7636 -7.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END