MMs00245229 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3031 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -4.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -6.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -7.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -6.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 -2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 -4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 -5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 -4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0714 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 0.2755 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -7.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -8.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2187 -5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6489 -3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END