MMs02207559 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 -7.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7012 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END