MMs03219480 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2415 -2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -3.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 -4.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END