MMs03562293 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0098 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3137 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -3.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -1.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.6224 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 1.2745 -3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2924 0.0000 O 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 6.5000 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 -4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0049 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END