MMs01985565 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2962 0.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 4.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 5.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 9.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 6.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 4.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 6.7842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 6.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 9.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 10.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 9.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END