MMs01046717 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4475 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -7.7884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4545 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5353 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4576 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -5.0752 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 11 12 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END