MMs02977163 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -3.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 -0.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -3.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 -1.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2066 2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5005 2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8046 2.8579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2148 4.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9759 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1677 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3758 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END