MMs03110993 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 4.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -1.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 0.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 5.3365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5569 4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9051 2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END