MMs03460364 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4822 0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7655 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1089 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6515 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0866 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5188 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8777 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9928 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1979 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3928 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 53 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 54 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 54 1 0 0 0 0 M END