MMs01763424 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 5.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 5.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7261 6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3374 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 -3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END