MMs01984467 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 3.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7537 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4670 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4692 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7006 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7636 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 -0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END