##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/IgorR_ISO_5_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 15:19:00.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-19 14:49:25.055 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       BA DB 96 62 79 D0 CF 12 9D BE 05 B7 95 E4 41 94>)
(   2,<2026-03-19 15:19:00.571 -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
       E5 2C 8D 3B AA 99 28 03 46 4A B5 97 6F 02 50 62>)
(   3,<2026-03-19 15:19:02.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B E7 4B EF 4E B0 17 AF 03 62 16 B4 97 3D BC 6C>)
##END=

$$ hash MD5
$$ A3 05 0B D7 15 0E 59 33 92 9C 7D 3A 76 F1 95 49