MMs03387789 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -3.7827 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M END