MMs00185669 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.4858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -5.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -7.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 -10.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 -6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8568 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2036 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 -9.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 -11.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6158 -11.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9626 -9.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6093 -6.7417 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 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END