MMs00286960 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 3.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6227 4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9159 3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9043 2.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1202 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2833 4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6319 5.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9597 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9389 1.5117 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END