MMs01553642 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -1.1725 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 1.3826 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 17 18 2 0 0 0 0 M END