MMs00648834 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 0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 1.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 3.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 -0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3057 -2.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 -0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9037 -2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2082 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5017 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4906 -0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8062 -2.8463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4157 2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2119 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7546 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5792 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8689 -2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2171 -4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5254 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1772 1.3344 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END