MMs03523567 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 19 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END