MMs01376303 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 C 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 2.5950 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -2.2326 0.0000 Cl 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 0.2569 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END