MMs03133762 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.2958 -0.7556 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 18.1864 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 1.4221 0.0000 O 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 0.2566 -1.3556 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 1.2842 -3.4555 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 1.8307 0.9114 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 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 19.4822 -0.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 49 50 1 0 0 0 0 M END