MMs00115173 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 3.9897 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 3.7064 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 18 1 0 0 0 0 17 29 1 0 0 0 0 M END