MMs01766633 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6170 2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 5.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 3.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 1.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1709 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4964 -0.1418 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 6.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1729 2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2654 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -0.7464 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 8 1 M END