MMs00657527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -10.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -9.1015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -9.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 -9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END