MMs00636597 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4711 -0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 0.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0338 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 -2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 -3.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 -4.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3601 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -4.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 -4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 -5.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -4.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7024 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 -4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1515 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7895 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -5.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 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 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END