MMs00009432 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3585 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 0.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -0.1910 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 -1.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 -0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 -0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5088 1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5623 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1579 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 1.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END