MMs01031992 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 -4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.7704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 -4.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8944 -4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 -4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 -7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 -7.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -2.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 -4.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 -8.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -7.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8991 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6478 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END