MMs02779873 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 -2.5846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -5.1841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 0.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END