MMs03542631 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8592 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END