MMs02676623 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 4.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0823 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END