MMs00121645 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -6.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2491 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 -3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6459 -6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4056 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END