MMs01194263 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -5.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 -5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -4.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 -3.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6555 -4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1214 -5.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6727 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -0.7395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5958 -4.2334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6672 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -2.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 -6.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 -5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4872 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4796 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END