MMs00824462 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -5.1450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 -2.5360 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 M END