MMs00647472 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5589 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 4.6447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 5.2026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 3.1560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.6542 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END