MMs02935357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 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 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7103 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -8.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5876 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END