MMs01388180 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 -3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 -4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 23 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END