##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/RenataA_RB-Im_DMSO/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-14 12:28:53.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-14 11:31:35.952 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 1K * 256
       0F 18 0C 17 6E 62 72 0C C6 E0 D9 5C D2 FF F1 14>)
(   2,<2025-02-14 12:33:13.718 -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 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       85 A3 33 6F E1 70 89 D4 38 D8 82 A5 7B 45 0C BD>)
##END=

$$ hash MD5
$$ 1B E2 ED D4 DF CD A1 64 1E F2 1F 20 35 84 2F 4A