MMs00969513 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 0.0022 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 2.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2444 -0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1658 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1711 1.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3644 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4136 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9126 4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END