MMs02763099 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.1426 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -3.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -6.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -6.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 -4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -4.0218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 -4.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3123 -4.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5174 -5.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -4.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0645 -3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4405 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6456 -3.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4746 -4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0986 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9276 -6.9975 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 -7.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -5.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1004 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5773 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7465 -2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4387 -5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -7.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END