MMs00698097 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4720 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 2.9530 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 -1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 -2.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -2.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -4.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 -5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END