MMs02735892 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 4.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 5.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 6.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 8.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 9.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 10.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 10.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 8.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 12.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 13.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 3.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 3.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 4.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 2.6068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 1.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 4.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 7.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 9.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 11.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 8.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 12.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 14.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 14.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1848 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8212 4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END