MMs00739094 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 2.2592 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2260 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4244 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 0.9221 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END