MMs03522761 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1729 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END