MMs00642615 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3126 -0.7261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2733 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 -2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3281 -0.1888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 -4.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3686 -6.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7316 -1.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4576 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6835 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1832 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4566 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1827 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4090 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9093 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6824 1.4041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 -3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 -7.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2344 -6.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7707 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0924 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0756 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9899 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2903 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.9809 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END