MMs00343067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4838 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 0.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 -0.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1622 -0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2121 -1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6648 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0676 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0176 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5649 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9231 1.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5703 -0.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0230 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4257 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0729 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 -4.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 -3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5048 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3399 2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1821 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5817 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7480 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2698 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2159 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9129 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9299 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 3 0 0 0 0 M END