##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/AnaCS_PFB-Sep-7-10_CD3OD/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-26 08:12:36.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-25 19:20:33.767 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 2K * 256
       59 D2 AC 40 D1 46 47 96 14 CE CF BB F4 02 32 B8>)
(   2,<2025-09-26 08:41:02.314 -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
       BC 59 77 0A DB 6C A8 DF EE F3 61 6C 89 EA CA 4A>)
(   3,<2025-09-26 08:41:03.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       44 80 07 8C 45 F7 C6 9C 90 FB D9 B5 B0 AC 2F 9A>)
##END=

$$ hash MD5
$$ B2 AE BB 1B 10 3B 48 1D 58 27 AD D0 88 F0 00 5E