##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LidianeM_MR-04_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-04 12:03:23.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-04 11:04:34.912 -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
       8D 3E 5B 20 3F F4 5D 16 23 B1 D6 33 EA E4 CC 25>)
(   2,<2026-09-04 14:23:54.881 -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
       E5 F4 0C 8C D3 C6 32 FA C2 BC 0E 79 FC D5 45 E5>)
(   3,<2026-09-04 14:23:56.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 15 96 2C C1 6C F7 0B A1 19 7F 22 D7 B9 16 B0>)
(   4,<2026-09-04 14:23:57.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB BB 5F D3 94 5E 42 40 F6 06 8F D2 16 27 B0 AB>)
##END=

$$ hash MD5
$$ 00 5A EC 6C A8 08 1B 17 95 DA 55 9F 8E BD 3A AC