MMs01441849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7191 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -3.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 1.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -0.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 0.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9736 0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1125 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6659 -1.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 -2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 -4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8841 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 -2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5856 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7145 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0224 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 -1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END