MMs03194917 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.5872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -2.6842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 -5.2714 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 -4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 -0.3341 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END