MMs00669936 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -5.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7701 -6.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2593 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5606 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -3.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9291 -1.6229 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1789 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 -4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 -10.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7241 -7.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9129 -4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9731 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1302 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END