MMs03066875 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0044 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -6.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 -5.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -6.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 -7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 -7.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -6.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -6.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -6.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -8.9217 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 -1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 -5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 -3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0016 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 -8.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 1.4084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5325 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6124 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END