##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_bromo propanoico_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 10:11:57.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 10:11:19.852 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       28 8D F1 15 6A 37 8C EB 7A F9 2A 28 0E 1D E8 33>)
(   2,<2026-04-15 10:13:48.227 -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
       AE 30 21 2E BB 3A 53 7A D6 D5 FC 66 45 2B D0 83>)
(   3,<2026-04-15 10:13:49.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 75 E1 25 AB A7 65 9C EB E5 9B 82 E7 76 66 A5>)
(   4,<2026-04-15 10:13:52.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 0F 50 A1 FB 52 53 06 64 FC 4F 99 81 9C A2 5C>)
##END=

$$ hash MD5
$$ 9F 72 C6 AD 79 72 13 B1 48 5D E1 CE 07 B4 E8 71
