MMs03457328 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 7.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 9.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 7.8311 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 9.0839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 10.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 10.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END