MMs00488647 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4999 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -5.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 -2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 -3.8116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 0.6303 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END