MMs01634781 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7519 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -5.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7863 -5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2985 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5986 -2.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6008 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0006 -2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -3.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 -10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -10.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6889 -7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6409 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3045 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END