MMs01584235 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2986 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1847 3.0109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END