MMs01231597 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 0.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.7274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8499 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 -1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -3.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 3.6453 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END