MMs00947467 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2975 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -3.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1895 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -5.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -5.9874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -5.9814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -7.4844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2245 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2299 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END