MMs01560912 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 -7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -8.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 -8.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 -6.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 -5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 -5.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -4.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 -3.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 -3.8324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 -7.3270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8671 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0446 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -8.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -9.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END