MMs02553718 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 -0.2562 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 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END