MMs02327072 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -4.5279 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 0.9864 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 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END