MMs02789141 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.9051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 2.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 0.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 2.5691 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END