MMs01998219 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 1.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0889 2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0804 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7771 4.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4823 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4909 2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3819 1.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3751 4.7005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.5008 -0.8922 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3872 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0557 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1316 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7702 5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4397 4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3573 -2.2997 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END