MMs00666283 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 0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -7.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -6.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -10.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 -9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 -9.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -11.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6218 -11.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 -9.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8594 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2049 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END