MMs01545434 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4420 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -0.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 -0.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2243 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 -1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 -1.4147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0665 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8433 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END