##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaS_MF-02A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-03 09:35:21.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-03 07:38:04.045 -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
       53 35 2C 4A 75 46 3B 22 8E 20 FD 88 5A 2B 7E F8>)
(   2,<2026-08-03 09:35:24.857 -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
       B4 ED B0 C5 06 30 16 5D 90 86 D9 C6 FA 1E 28 CF>)
(   3,<2026-08-03 09:35:27.185 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E F3 66 DA 0E 9E 4C 3F 45 28 1D 6D A1 F7 B0 1F>)
(   4,<2026-08-03 09:35:29.451 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 5F 20 64 73 EC 67 9E AA 82 63 AB D0 B9 E6 6B>)
##END=

$$ hash MD5
$$ 2B A4 AE 3D 9E 0D E4 30 BF A1 43 12 CC 7F 7E A4