MMs00237592 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 4.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 7.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 6.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 10.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 10.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 5.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 5.8089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2814 6.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 6.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 4.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 3.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 2.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 8.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 9.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 11.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 10.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 11.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 4.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 6.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9876 7.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5934 7.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 6.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1193 5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 M END