MMs00592065 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 0.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9447 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 -0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2462 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5461 1.6914 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END