MMs02161834 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 -8.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END