MMs00525636 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5097 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 5.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 4.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 4.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 6.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 7.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 2.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -0.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 0.5203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 8.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 6.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 -2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END