##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_MF-06A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-21 15:42:07.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-21 12:46:22.828 -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
       A2 5E AE 25 35 85 49 ED 73 0A 61 E1 3A CB C9 C6>)
(   2,<2026-08-21 16:06:06.203 -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
       BE 06 0C 1B A6 4A 71 AF 57 DF 91 63 FD 2B 44 BC>)
(   3,<2026-08-21 16:06:07.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 0B B6 24 8B 45 A1 65 5E C2 EA F1 0B F5 ED 1C>)
(   4,<2026-08-21 16:06:09.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 01 95 42 F2 FC BC C1 49 FE E0 2D 37 4D 27 19>)
##END=

$$ hash MD5
$$ AF FB 2C 70 8E 96 71 4E EC 62 C5 87 76 72 44 04