MMs03228022 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7901 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 -0.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6198 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -2.4139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 -2.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2109 -2.0972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 -3.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5584 -0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5615 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6718 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0225 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2629 -0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1526 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8019 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -2.4792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.7436 -1.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2827 -3.9751 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.6135 0.5127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6795 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1107 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7137 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END