MMs00240750 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 0.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3269 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 3.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 2.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6657 4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1288 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 8.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 7.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END