MMs03589245 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 3.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 9.0448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 6.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 3.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 6.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8986 6.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9179 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END