MMs01969794 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7983 -2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -3.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -7.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 -6.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2248 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END