MMs00150839 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 -2.4713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 -2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -2.3765 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 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 M END