MMs01056711 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3755 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 1.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 1.3972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2490 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 3.3490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9565 4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 4.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8426 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 0.9279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6263 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1059 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3888 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1593 1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1639 5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0744 3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1892 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4118 2.1109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4510 1.5109 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END