MMs02724692 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -2.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0877 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8374 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1623 2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END