MMs03736443 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.1164 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.2170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -0.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4003 0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0951 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 5.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 2.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 6.4524 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.5943 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3857 2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5928 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8014 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3021 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7998 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2990 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0904 1.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3826 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8834 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1176 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1227 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 6.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5181 3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3676 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9701 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6596 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0527 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4129 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5229 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2124 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1297 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7696 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END