##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaS_MF-02A_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-03 07:34:24.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-03 07:33:26.701 -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
       7C AB 8A 07 24 BE 9A 28 1E 86 1C C1 AD 28 65 CC>)
(   2,<2026-08-03 07:35:31.904 -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
       24 E0 A0 68 18 DC 9D DB 65 A6 AC 62 08 BE 53 EF>)
(   3,<2026-08-03 07:35:34.826 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 2C 33 1D 3B D8 1A 08 00 18 47 D7 A9 10 E0 F8>)
(   4,<2026-08-03 07:35:37.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 7A 22 1B 42 59 3E 28 7A F0 E5 73 30 FC CB 8F>)
##END=

$$ hash MD5
$$ 10 60 24 83 14 80 86 01 BB 64 13 8A 0B 9F C2 F6