MMs01905794 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 2.2717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0755 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 4.6292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6736 5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6926 4.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 2.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 3.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 3.0945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 5.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 4.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 2.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 6.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 7.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 8.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 7.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8984 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END