MMs01322945 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 7.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6511 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6601 7.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3017 8.0889 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 6.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 5.0028 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END