MMs01343094 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 2.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 -1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 0.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8892 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1829 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8820 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4801 -2.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7810 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0782 -2.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 -0.0499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4667 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2271 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8792 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5441 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8202 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 M END