##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LidianeM_DP21_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-29 12:38:13.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-29 10:40:57.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       18 0C D9 04 4C 61 CE DC CA E7 77 71 1E 74 2E 25>)
(   2,<2026-07-29 12:47:44.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       63 C8 02 BC 44 80 8F C9 E7 B0 E7 02 A4 F2 1C 3A>)
(   3,<2026-07-29 12:47:45.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 9B 08 AB F5 8A ED 67 20 B0 E3 5C 4F AF B9 2F>)
(   4,<2026-07-29 12:47:48.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F 97 28 9A 95 70 7E 50 1F 44 AC D1 CE EF 65 8D>)
##END=

$$ hash MD5
$$ AC 97 97 82 FC 74 77 D0 C6 4E 4F 77 79 AF A7 BD