MMs02286671 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.3737 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3166 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 -1.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -0.9191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3296 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 -5.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -5.6777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8688 -5.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -7.1686 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 -1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -2.4408 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 1.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 3.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0989 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 -4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END