MMs03576742 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5948 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3578 -4.9348 0.0000 H 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 3.0052 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 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 6.7629 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -5.1782 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 11.2629 -6.4728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 N 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 1.6703 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 -4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 -8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END