MMs01016419 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2108 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 -1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -0.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3732 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 -4.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -3.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 -2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 1.5297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3563 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8469 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END