MMs01648065 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -1.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 -2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3101 -3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6133 -4.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9082 -3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8091 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6200 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9507 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9357 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END