MMs00635757 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 2.5772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 5.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 7.7421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 2.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.1750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 7.5021 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END