MMs01212926 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 5.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END