MMs03638295 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3044 -0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3044 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -2.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -6.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -8.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -9.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 -4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 -2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -2.1664 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 -6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 -9.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 -10.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 -9.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 -6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 -5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END