MMs02927549 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -0.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0318 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8843 3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3983 0.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6173 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2027 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0552 3.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 4.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4697 3.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2742 4.4596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5163 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1018 0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5707 5.3983 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 M END