MMs00988697 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 4.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 6.3331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 4.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 0.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 1.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9673 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 7.2936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9048 4.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0747 0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7693 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8599 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END