MMs02420156 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7022 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7044 5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END