MMs03237611 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 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 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END