##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LidianeM_MR-02_DMSO/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-02 14:24:05.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-02 13:25:17.850 -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
       31 99 F3 7A B9 99 33 62 9E CD E2 AA B1 AF 82 6E>)
(   2,<2026-09-02 14:49:49.037 -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
       7D 26 FA EF AD B8 38 18 29 5F BF 77 6F C2 14 01>)
(   3,<2026-09-02 14:49:49.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B 26 17 22 B0 CD C1 E5 35 EA C6 C1 D6 E9 0A 38>)
(   4,<2026-09-02 14:49:50.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 16 AB D8 A2 D2 2E D0 FD DC 4F 24 65 09 08 A9>)
##END=

$$ hash MD5
$$ 6B 61 FB 5B 2A 09 20 5D B6 51 92 50 1D DA 03 01