##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/AnaCarolinaS_TZ-C-DCM45-47_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-23 20:14:09.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-22 18:30:56.397 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 2K * 256
       92 CF 71 33 2F 0C 35 9F 9D BF F4 64 AC 32 D7 A1>)
(   2,<2023-03-24 07:23:13.991 -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
       4D 2B 67 B4 96 D5 EB 14 90 B2 AB 07 A2 ED DC 13>)
(   3,<2023-03-24 07:23:23.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       EB 13 89 21 18 03 9D 1B A6 22 3E D1 37 45 23 AA>)
##END=

$$ hash MD5
$$ 3A 2B 2A 48 CC D7 F3 5F 36 99 EC CF 7C F3 A5 C9