MMs01018514 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 4.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 2.2200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5055 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4986 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 0.7440 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END