MMs02109155 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.4675 -0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 -1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -2.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -1.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 -0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1188 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4197 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1226 -4.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8241 -4.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 -4.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7169 0.4552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1178 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4595 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 -5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END