MMs02215850 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -5.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -3.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -3.8603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -5.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9853 -6.4518 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END