MMs02614715 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 -1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6314 -0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0569 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0532 -2.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6255 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2054 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1181 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4522 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2634 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0294 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2518 -3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 M END