MMs03288490 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4167 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 1.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -0.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 0.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4814 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 4.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 -1.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 -3.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.1232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4245 -2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -2.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 0.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 -3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 -4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END