MMs03577644 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 1.5170 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6558 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2608 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END