MMs01364195 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 0.9782 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.3761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 -0.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 1.5629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END