MMs00668675 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 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7254 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 6.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 7.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 2.6454 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3023 7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END