##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1-35min_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 09:56:19.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 09:55:52.093 -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
       C2 79 DA 0B 85 1B 96 AD 12 0E 88 FF 9D BD CE BD>)
(   2,<2026-03-30 09:56:21.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AD 35 BF B7 53 C9 90 29 D6 4C BB 55 0D 1E 29 96>)
(   3,<2026-03-30 09:56:21.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 5D BC 2E D7 F1 86 1C 35 D4 98 EC 23 10 09 9D>)
(   4,<2026-03-30 09:56:23.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 D8 FC 9D DC 2D E0 EF BD 6E C1 E2 C8 7A 76 1F>)
(   5,<2026-03-30 10:22:24.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 D8 FC 9D DC 2D E0 EF BD 6E C1 E2 C8 7A 76 1F>)
##END=

$$ hash MD5
$$ E5 8E 88 57 23 2C A8 DE 39 AE 23 F5 E5 54 FF 2C