##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/FranciscoM_L3F_D2O+MeOD/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-07 15:30:59.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-07 15:29:31.462 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 32K
       72 5F A6 A6 C2 B7 96 B8 90 77 C9 2B 06 01 D4 4B>)
(   2,<2026-07-07 15:31:05.978 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0 FT_mod = 6 PKNL = 1 SI = 16K 
       data hash MD5: 16K
       17 B7 37 DC AE B7 0E 08 62 65 F0 7F 01 C8 68 A3>)
(   3,<2026-07-07 15:31:07.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 16K
       49 0A 23 FB 43 9E 1A FB E1 D9 6F 11 27 5A 40 84>)
(   4,<2026-07-07 15:31:09.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 16K
       FF 20 4F 90 89 AA 00 8B 9D 9F 80 BC BC 55 BA A9>)
##END=

$$ hash MD5
$$ 02 0A 06 F0 06 D5 30 96 F6 32 89 B4 D2 51 F6 B8