MMs02370332 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8510 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5437 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3166 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 -6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7963 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6727 -4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5426 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0821 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6708 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7906 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 M END