##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_MR-02_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-12 09:43:39.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-12 09:43:01.700 -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
       2E 67 B4 ED 31 D7 21 9E C1 C2 E6 8B 4A 9B 65 B9>)
(   2,<2026-08-12 09:43:40.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5C 36 F7 52 6A 7D 14 B4 D4 B6 23 9A 80 0B 48 D3>)
(   3,<2026-08-12 09:43:40.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA B4 67 45 E2 49 89 99 3F ED F4 84 86 32 0E 5C>)
(   4,<2026-08-12 09:43:40.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 09 AD 09 A7 AA C6 8F 3D 31 89 BD 9B 2A D6 1F>)
##END=

$$ hash MD5
$$ 3B 39 A8 8A 34 DC 3F 26 5B DA E0 0A 36 96 C0 3B
