##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LidianeM_MR-03_DMSO/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-02 16:44:14.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-02 16:07:32.381 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       AA A3 B3 B9 37 FE 96 76 16 E2 54 D9 19 63 EE 04>)
(   2,<2026-09-02 16:44:19.678 -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
       1D B4 74 36 C2 A4 25 34 5F 50 F0 6E 78 7A F7 F2>)
(   3,<2026-09-02 16:44:21.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 B0 A9 24 A9 7E 92 6D CB 94 B7 F3 BE 52 5C 77>)
(   4,<2026-09-02 16:44:22.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 70 BC FD A7 35 6C 1C 31 07 62 0E 1D C1 E9 6E>)
##END=

$$ hash MD5
$$ 86 38 58 18 80 A8 F2 39 73 15 8B 05 14 25 F4 9B