MMs01269658 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 3.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 1.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 -0.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5855 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8830 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1835 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8889 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4811 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7816 1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4781 3.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9233 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2933 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5450 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8806 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2269 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8913 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4377 4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5161 4.3906 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END