##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MateusK_PEIMET_DMSO/215/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-06 07:28:24.754 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-03 18:48:42.051 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 1K * 256
       09 6B AB E0 17 7F D4 9C B2 5F 14 AD C9 E2 F2 F7>)
(   2,<2026-07-06 07:50:34.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -63.99023 PHC1 = 46.6 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       A1 28 D9 C3 B2 92 9E D4 3D B4 90 79 CA 23 F1 50>)
##END=

$$ hash MD5
$$ 5A 1C 05 37 2B CB 12 BD 3C 42 3A AB 5E CE B0 D5