MMs00591010 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2941 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 3.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 3.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.1727 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 5.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END