MMs02859673 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4919 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1366 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4988 -1.7629 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END