MMs03070308 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 -4.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -6.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2962 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -2.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -4.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 -2.6572 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END