MMs02683292 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -4.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0468 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -8.2396 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 -6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -6.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -6.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 5 1 M END