MMs02868897 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8802 1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1201 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -5.2193 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8731 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4574 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8112 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8708 2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0802 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8849 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5981 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7119 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -2.1788 0.0000 N 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 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 46 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END