MMs02318501 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4615 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 0.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -3.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -4.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END