MMs03821410 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 -2.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 -2.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9752 -4.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 0.6932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -5.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 -4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9531 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6205 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5732 -4.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5692 -5.7524 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END