MMs01388037 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2952 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -1.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 4.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6376 2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6018 5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6154 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -2.0293 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END