MMs00340345 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7646 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -5.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -5.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -8.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 -6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 -3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -5.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 -3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -4.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -5.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 -6.9750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -7.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -9.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -8.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 -7.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -6.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 -5.0654 0.0000 H 0 0 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END