RESP-C1 project. RESP input generated by R.E.D. &cntrl ioutopt=1, iqopt=2, nmol=24, ihfree=1, irstrnt=1, qwt=0.001 &end 1.0 C3'endo_Adenosine 0 32 Column not used by RESP (Added by R.E.D. for information) 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 6 -1 23 7 -1 24 6 -1 25 1 -1 26 7 -1 27 6 -1 28 7 -1 29 6 -1 30 1 -1 31 7 -1 32 1.0 C3'endo_Adenosine 0 32 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 6 -1 23 7 -1 24 6 -1 25 1 -1 26 7 -1 27 6 -1 28 7 -1 29 6 -1 30 1 -1 31 7 -1 32 1.0 C3'endo_Adenosine 0 32 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 6 -1 23 7 -1 24 6 -1 25 1 -1 26 7 -1 27 6 -1 28 7 -1 29 6 -1 30 1 -1 31 7 -1 32 1.0 C3'endo_Adenosine 0 32 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 6 -1 23 7 -1 24 6 -1 25 1 -1 26 7 -1 27 6 -1 28 7 -1 29 6 -1 30 1 -1 31 7 -1 32 1.0 C3'endo_Adenosine 0 32 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 6 -1 23 7 -1 24 6 -1 25 1 -1 26 7 -1 27 6 -1 28 7 -1 29 6 -1 30 1 -1 31 7 -1 32 1.0 C3'endo_Adenosine 0 32 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 6 -1 23 7 -1 24 6 -1 25 1 -1 26 7 -1 27 6 -1 28 7 -1 29 6 -1 30 1 -1 31 7 -1 32 1.0 C3'endo_Cytidine 0 30 Column not used by RESP (Added by R.E.D. for information) 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 7 -1 23 6 -1 24 8 -1 25 7 -1 26 6 -1 27 1 -1 28 6 -1 29 1 -1 30 1.0 C3'endo_Cytidine 0 30 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 7 -1 23 6 -1 24 8 -1 25 7 -1 26 6 -1 27 1 -1 28 6 -1 29 1 -1 30 1.0 C3'endo_Cytidine 0 30 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 7 -1 23 6 -1 24 8 -1 25 7 -1 26 6 -1 27 1 -1 28 6 -1 29 1 -1 30 1.0 C3'endo_Cytidine 0 30 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 7 -1 23 6 -1 24 8 -1 25 7 -1 26 6 -1 27 1 -1 28 6 -1 29 1 -1 30 1.0 C3'endo_Cytidine 0 30 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 7 -1 23 6 -1 24 8 -1 25 7 -1 26 6 -1 27 1 -1 28 6 -1 29 1 -1 30 1.0 C3'endo_Cytidine 0 30 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 6 -1 22 7 -1 23 6 -1 24 8 -1 25 7 -1 26 6 -1 27 1 -1 28 6 -1 29 1 -1 30 1.0 C3'endo_Guanosine 0 33 Column not used by RESP (Added by R.E.D. for information) 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 8 -1 22 6 -1 23 6 -1 24 7 -1 25 6 -1 26 1 -1 27 7 -1 28 6 -1 29 7 -1 30 6 -1 31 7 -1 32 1 -1 33 1.0 C3'endo_Guanosine 0 33 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 8 -1 22 6 -1 23 6 -1 24 7 -1 25 6 -1 26 1 -1 27 7 -1 28 6 -1 29 7 -1 30 6 -1 31 7 -1 32 1 -1 33 1.0 C3'endo_Guanosine 0 33 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 8 -1 22 6 -1 23 6 -1 24 7 -1 25 6 -1 26 1 -1 27 7 -1 28 6 -1 29 7 -1 30 6 -1 31 7 -1 32 1 -1 33 1.0 C3'endo_Guanosine 0 33 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 8 -1 22 6 -1 23 6 -1 24 7 -1 25 6 -1 26 1 -1 27 7 -1 28 6 -1 29 7 -1 30 6 -1 31 7 -1 32 1 -1 33 1.0 C3'endo_Guanosine 0 33 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 8 -1 22 6 -1 23 6 -1 24 7 -1 25 6 -1 26 1 -1 27 7 -1 28 6 -1 29 7 -1 30 6 -1 31 7 -1 32 1 -1 33 1.0 C3'endo_Guanosine 0 33 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 7 -1 19 1 -1 20 1 -1 21 8 -1 22 6 -1 23 6 -1 24 7 -1 25 6 -1 26 1 -1 27 7 -1 28 6 -1 29 7 -1 30 6 -1 31 7 -1 32 1 -1 33 1.0 C3'endo_Uridine 0 29 Column not used by RESP (Added by R.E.D. for information) 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 8 -1 19 6 -1 20 7 -1 21 1 -1 22 6 -1 23 8 -1 24 7 -1 25 6 -1 26 1 -1 27 6 -1 28 1 -1 29 1.0 C3'endo_Uridine 0 29 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 8 -1 19 6 -1 20 7 -1 21 1 -1 22 6 -1 23 8 -1 24 7 -1 25 6 -1 26 1 -1 27 6 -1 28 1 -1 29 1.0 C3'endo_Uridine 0 29 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 8 -1 19 6 -1 20 7 -1 21 1 -1 22 6 -1 23 8 -1 24 7 -1 25 6 -1 26 1 -1 27 6 -1 28 1 -1 29 1.0 C3'endo_Uridine 0 29 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 8 -1 19 6 -1 20 7 -1 21 1 -1 22 6 -1 23 8 -1 24 7 -1 25 6 -1 26 1 -1 27 6 -1 28 1 -1 29 1.0 C3'endo_Uridine 0 29 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 8 -1 19 6 -1 20 7 -1 21 1 -1 22 6 -1 23 8 -1 24 7 -1 25 6 -1 26 1 -1 27 6 -1 28 1 -1 29 1.0 C3'endo_Uridine 0 29 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 -1 7 1 -1 8 6 -1 9 1 -1 10 6 -1 11 1 -1 12 6 0 13 1 0 14 1 14 15 8 -1 16 8 -1 17 1 -1 18 8 -1 19 6 -1 20 7 -1 21 1 -1 22 6 -1 23 8 -1 24 7 -1 25 6 -1 26 1 -1 27 6 -1 28 1 -1 29 Inter-'molecular' charge equivalencing (i.e. for different orientations or conformations) 6 1 13 2 13 3 13 4 13 5 13 6 13 6 1 14 2 14 3 14 4 14 5 14 6 14 6 7 13 8 13 9 13 10 13 11 13 12 13 6 7 14 8 14 9 14 10 14 11 14 12 14 6 13 13 14 13 15 13 16 13 17 13 18 13 6 13 14 14 14 15 14 16 14 17 14 18 14 6 19 13 20 13 21 13 22 13 23 13 24 13 6 19 14 20 14 21 14 22 14 23 14 24 14 4 Inter-'molecular' charge equivalencing (i.e. for different molecules) 1 13 7 13 13 13 19 13 4 1 14 7 14 13 14 19 14