MMs03741598 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 3.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 1.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8078 2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6962 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8213 -0.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1985 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1871 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7895 2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9011 3.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4102 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 3.7572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2488 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3530 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7881 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6183 3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9767 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5639 4.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4873 4.6005 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END