MMs00533056 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2955 -0.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END