MMs02143147 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8584 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9977 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1999 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0021 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2945 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0945 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 -2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3053 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END