MMs00735778 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7517 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -5.1841 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2035 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END