MMs01672969 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0066 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 0.7102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5654 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -3.7329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -3.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -5.2276 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END