MMs00961177 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 3.7476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 6.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5888 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1964 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 4.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9043 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0614 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9994 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7705 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7703 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9987 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5177 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0604 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 6.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 7.9476 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END