MMs01625483 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 -1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 2.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2972 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 0.2692 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3627 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2991 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0660 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3468 3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1008 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8678 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END