MMs01678539 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -5.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -4.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -8.1377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 -6.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3762 -9.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4719 -9.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -10.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8431 -8.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 -9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9685 -5.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5061 -10.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1857 -11.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1197 -10.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3567 -7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 -7.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3296 -9.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -9.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -10.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -8.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -3.9895 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END