MMs01452123 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -5.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 2.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5171 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7757 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2757 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0170 2.4981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6826 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9748 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4241 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3826 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END