MMs00867936 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 3.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9576 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6218 3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6797 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END