MMs01620061 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6427 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9445 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 5.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 4.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -0.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END