MMs01909300 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2808 -3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0204 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0412 -5.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1892 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2204 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 3.6564 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END