##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LaisM_PEI-HIS_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-01 10:00:56.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-01 09:21:58.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 2K * 128
       14 06 B0 4E 85 0F EF C4 8E 38 0E D4 5D 67 1D 44>)
(   2,<2025-08-01 10:01:06.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       EC FD 07 A0 11 AF 39 3C 4C 97 0C D8 27 C5 9E 49>)
(   3,<2025-08-01 10:01:10.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       0A 3B D3 FB 54 0A 98 58 23 1F 86 F7 33 6E C8 41>)
##END=

$$ hash MD5
$$ 51 A9 58 C2 01 57 79 0B 69 4C 68 4B 95 DD 03 DE