MMs02330355 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7460 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0427 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -3.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -3.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -4.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -4.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -2.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5946 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 -1.2934 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -7.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END