MMs00976932 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 3.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 2.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 2.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0147 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6311 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8708 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1751 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4731 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2419 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1874 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2032 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7667 -2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3144 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 3.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8595 3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 6.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8419 6.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 7.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 7.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 6.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5499 6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END