MMs02113988 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 M END