MMs00945686 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3035 -0.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9408 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -6.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -5.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 3.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -8.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 -8.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -6.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -7.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5964 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2337 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 M END