RESP-A1A project. RESP input generated by R.E.D. &cntrl ioutopt=1, iqopt=2, nmol=34, ihfree=1, irstrnt=1, qwt=0.001 &end 1.0 alpha-O-methyl-Glucoside 0 27 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Glucoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Glucoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Glucoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Glucoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Glucoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Glucoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Glucoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 CH3COO-Me 0 11 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 1 -1 2 1 -1 3 1 -1 4 8 -1 5 6 -1 6 8 -1 7 6 0 8 1 0 9 1 9 10 1 9 11 1.0 CH3COO-Me 0 11 6 -1 1 1 -1 2 1 -1 3 1 -1 4 8 -1 5 6 -1 6 8 -1 7 6 0 8 1 0 9 1 9 10 1 9 11 1.0 C6H5-CH2O-Me 0 19 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 1 -1 2 1 -1 3 1 -1 4 8 -1 5 6 0 6 1 0 7 1 7 8 6 -1 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 -1 14 1 -1 15 6 -1 16 1 -1 17 6 -1 18 1 -1 19 1.0 C6H5-CH2O-Me 0 19 6 -1 1 1 -1 2 1 -1 3 1 -1 4 8 -1 5 6 0 6 1 0 7 1 7 8 6 -1 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 -1 14 1 -1 15 6 -1 16 1 -1 17 6 -1 18 1 -1 19 1.0 C6H5-COO-Me 0 18 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 1 -1 2 1 -1 3 1 -1 4 8 -1 5 6 -1 6 8 -1 7 6 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 -1 13 1 -1 14 6 -1 15 1 -1 16 6 -1 17 1 -1 18 1.0 C6H5-COO-Me 0 18 6 -1 1 1 -1 2 1 -1 3 1 -1 4 8 -1 5 6 -1 6 8 -1 7 6 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 -1 13 1 -1 14 6 -1 15 1 -1 16 6 -1 17 1 -1 18 1.0 CH3O-Me 0 9 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 1 -1 2 1 -1 3 1 -1 4 8 -1 5 6 0 6 1 0 7 1 7 8 1 7 9 1.0 CH3O-Me 0 9 6 -1 1 1 -1 2 1 -1 3 1 -1 4 8 -1 5 6 0 6 1 0 7 1 7 8 1 7 9 1.0 N,N'-dimethylsuccinamide 0 22 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 1 -1 2 1 -1 3 1 -1 4 7 -1 5 1 -1 6 6 -1 7 8 -1 8 6 0 9 1 0 10 1 10 11 6 9 12 1 10 13 1 10 14 6 -1 15 8 -1 16 7 -1 17 1 -1 18 6 -1 19 1 -1 20 1 -1 21 1 -1 22 1.0 N,N'-dimethylsuccinamide 0 22 6 -1 1 1 -1 2 1 -1 3 1 -1 4 7 -1 5 1 -1 6 6 -1 7 8 -1 8 6 0 9 1 0 10 1 10 11 6 9 12 1 10 13 1 10 14 6 -1 15 8 -1 16 7 -1 17 1 -1 18 6 -1 19 1 -1 20 1 -1 21 1 -1 22 1.0 beta-N-acetamido-D-Mannoside 0 30 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 1 -1 2 7 -1 3 1 -1 4 6 -1 5 1 -1 6 8 -1 7 1 -1 8 6 -1 9 1 -1 10 8 -1 11 1 -1 12 6 -1 13 1 -1 14 8 -1 15 1 -1 16 6 -1 17 1 -1 18 8 -1 19 6 0 20 1 0 21 1 21 22 8 -1 23 1 -1 24 6 -1 25 8 -1 26 6 -1 27 1 -1 28 1 -1 29 1 -1 30 1.0 beta-N-acetamido-D-Mannoside 0 30 6 -1 1 1 -1 2 7 -1 3 1 -1 4 6 -1 5 1 -1 6 8 -1 7 1 -1 8 6 -1 9 1 -1 10 8 -1 11 1 -1 12 6 -1 13 1 -1 14 8 -1 15 1 -1 16 6 -1 17 1 -1 18 8 -1 19 6 0 20 1 0 21 1 21 22 8 -1 23 1 -1 24 6 -1 25 8 -1 26 6 -1 27 1 -1 28 1 -1 29 1 -1 30 1.0 beta-N-acetamido-D-Mannoside 0 30 6 -1 1 1 -1 2 7 -1 3 1 -1 4 6 -1 5 1 -1 6 8 -1 7 1 -1 8 6 -1 9 1 -1 10 8 -1 11 1 -1 12 6 -1 13 1 -1 14 8 -1 15 1 -1 16 6 -1 17 1 -1 18 8 -1 19 6 0 20 1 0 21 1 21 22 8 -1 23 1 -1 24 6 -1 25 8 -1 26 6 -1 27 1 -1 28 1 -1 29 1 -1 30 1.0 beta-N-acetamido-D-Mannoside 0 30 6 -1 1 1 -1 2 7 -1 3 1 -1 4 6 -1 5 1 -1 6 8 -1 7 1 -1 8 6 -1 9 1 -1 10 8 -1 11 1 -1 12 6 -1 13 1 -1 14 8 -1 15 1 -1 16 6 -1 17 1 -1 18 8 -1 19 6 0 20 1 0 21 1 21 22 8 -1 23 1 -1 24 6 -1 25 8 -1 26 6 -1 27 1 -1 28 1 -1 29 1 -1 30 1.0 beta-N-acetamido-D-Mannoside 0 30 6 -1 1 1 -1 2 7 -1 3 1 -1 4 6 -1 5 1 -1 6 8 -1 7 1 -1 8 6 -1 9 1 -1 10 8 -1 11 1 -1 12 6 -1 13 1 -1 14 8 -1 15 1 -1 16 6 -1 17 1 -1 18 8 -1 19 6 0 20 1 0 21 1 21 22 8 -1 23 1 -1 24 6 -1 25 8 -1 26 6 -1 27 1 -1 28 1 -1 29 1 -1 30 1.0 beta-N-acetamido-D-Mannoside 0 30 6 -1 1 1 -1 2 7 -1 3 1 -1 4 6 -1 5 1 -1 6 8 -1 7 1 -1 8 6 -1 9 1 -1 10 8 -1 11 1 -1 12 6 -1 13 1 -1 14 8 -1 15 1 -1 16 6 -1 17 1 -1 18 8 -1 19 6 0 20 1 0 21 1 21 22 8 -1 23 1 -1 24 6 -1 25 8 -1 26 6 -1 27 1 -1 28 1 -1 29 1 -1 30 1.0 beta-N-acetamido-D-Mannoside 0 30 6 -1 1 1 -1 2 7 -1 3 1 -1 4 6 -1 5 1 -1 6 8 -1 7 1 -1 8 6 -1 9 1 -1 10 8 -1 11 1 -1 12 6 -1 13 1 -1 14 8 -1 15 1 -1 16 6 -1 17 1 -1 18 8 -1 19 6 0 20 1 0 21 1 21 22 8 -1 23 1 -1 24 6 -1 25 8 -1 26 6 -1 27 1 -1 28 1 -1 29 1 -1 30 1.0 beta-N-acetamido-D-Mannoside 0 30 6 -1 1 1 -1 2 7 -1 3 1 -1 4 6 -1 5 1 -1 6 8 -1 7 1 -1 8 6 -1 9 1 -1 10 8 -1 11 1 -1 12 6 -1 13 1 -1 14 8 -1 15 1 -1 16 6 -1 17 1 -1 18 8 -1 19 6 0 20 1 0 21 1 21 22 8 -1 23 1 -1 24 6 -1 25 8 -1 26 6 -1 27 1 -1 28 1 -1 29 1 -1 30 1.0 alpha-O-methyl-Mannoside 0 27 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Mannoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Mannoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Mannoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Mannoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Mannoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Mannoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 1.0 alpha-O-methyl-Mannoside 0 27 6 -1 1 1 -1 2 8 -1 3 6 -1 4 1 -1 5 8 -1 6 1 -1 7 6 -1 8 1 -1 9 8 -1 10 1 -1 11 6 -1 12 1 -1 13 8 -1 14 1 -1 15 6 -1 16 1 -1 17 8 -1 18 6 0 19 1 0 20 1 20 21 8 -1 22 1 -1 23 6 -1 24 1 -1 25 1 -1 26 1 -1 27 Inter-'molecular' charge equivalencing (i. e. for different orientations or conformations) 8 1 19 2 19 3 19 4 19 5 19 6 19 7 19 8 19 8 1 20 2 20 3 20 4 20 5 20 6 20 7 20 8 20 2 9 8 10 8 2 9 9 10 9 2 11 6 12 6 2 11 7 12 7 2 15 6 16 6 2 15 7 16 7 2 17 9 18 9 2 17 10 18 10 8 19 20 20 20 21 20 22 20 23 20 24 20 25 20 26 20 8 19 21 20 21 21 21 22 21 23 21 24 21 25 21 26 21 8 27 19 28 19 29 19 30 19 31 19 32 19 33 19 34 19 8 27 20 28 20 29 20 30 20 31 20 32 20 33 20 34 20