MMs02899571 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 2.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.3960 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END