MMs00703386 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 5.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6609 5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 7.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 6.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 6.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7986 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5584 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8182 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 8.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 9.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 10.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 10.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 7.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 8.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3908 5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7584 7.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 10.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 10.0972 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 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END