MMs00523592 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 2.5745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 3.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 1.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 4.8936 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END