##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelaA_Timol_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-24 06:20:51.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-23 04:37:38.543 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 2K * 256
       7D 27 E8 EF 7F 94 89 B6 8F 34 D3 C2 0F 2B 3A F4>)
(   2,<2025-08-25 08:53:43.543 -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 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       83 1C CF 55 B0 A4 36 EC 99 85 91 45 25 35 07 47>)
(   3,<2025-08-25 08:53:44.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       81 2D 7B DB AA C7 4E 8F E2 0D A8 D5 5B AE DD F9>)
##END=

$$ hash MD5
$$ 1B FE 46 75 FC 8A 43 AD AF 19 B1 CF 5B 85 18 9A