MMs00522310 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 25 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 -2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.4937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 -3.5788 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 -4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END