MMs03965978 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -5.2353 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 -2.6568 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 -4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 29 1 0 0 0 0 17 18 1 0 0 0 0 20 30 1 0 0 0 0 M END