MMs03494394 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2983 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -7.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -9.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -9.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -9.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -11.2540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -4.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 -5.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 -3.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 -9.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -9.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -6.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 -6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 -6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6252 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -6.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 54 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END