MMs02867231 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 2.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END