MMs01645184 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 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 6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 -5.1525 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 1.2954 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 4.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END