MMs02990391 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8463 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -2.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END