MMs02921560 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.2996 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3011 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 -1.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -0.9065 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -2.7173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END