##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_4-FAS_CDCl3/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-21 10:47:39.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-21 09:37:41.241 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 4K * 128
       76 83 7E 8F 78 BA 23 9F C1 D0 47 2E A9 64 CB 5A>)
(   2,<2026-07-21 10:47:41.725 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       C7 B4 87 D5 C9 41 C6 42 CD 08 48 D3 28 7A E4 B4>)
##END=

$$ hash MD5
$$ D6 FA 31 48 06 C0 5D 88 E1 66 9B AB ED AC AB DD