MMs01881849 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3019 0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4883 0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7787 -1.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0671 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8134 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3561 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1225 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6652 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4115 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9542 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2632 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0864 0.6646 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 54 -1 M END