MMs01083577 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 -2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -3.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -2.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 0.0416 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 -2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -4.8915 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 M END