MMs03370286 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END