MMs03322449 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -3.7104 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 -1.5946 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 4 5 2 0 0 0 0 4 23 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END