MMs00786599 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0005 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 -2.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 3.6689 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2227 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3674 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0438 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0251 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7105 -2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2540 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END