MMs03727040 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 -1.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 1.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 2.7098 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END