##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 08:57:30.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 08:54:28.083 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       79 B1 8B 12 2A 4E 91 85 86 68 9D 67 4B 32 97 9C>)
(   2,<2026-06-01 08:57:31.896 -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
       39 33 20 45 7E 2E 7C 66 B8 63 5C 25 29 D6 9F 08>)
(   3,<2026-06-01 08:57:33.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C 46 96 17 A6 BC 4C D4 35 E9 F9 AA 87 94 4B 21>)
(   4,<2026-06-01 08:57:33.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C F9 84 1E 51 0A 88 BD 0F E4 FE 77 7E 0E 65 03>)
##END=

$$ hash MD5
$$ BA 12 ED AC 79 3A 14 CA 1D 99 31 1E B9 D7 35 1C