MMs02733814 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 4.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 4.2398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 1.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 3.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 1.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4845 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9508 -2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4103 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8767 -0.4119 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 6.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 6.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 4.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 -3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7711 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 6.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 7.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 6.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END