MMs01758210 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3332 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 1.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 6.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 6.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 4.9199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 2.5831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 4.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 4.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 5.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 7.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0675 7.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0594 6.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END