MMs01552533 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0436 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END