##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/AnaCarolinaS_TZ-C-DCM45-47_CDCl3/401/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 01:24:01.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-23 20:14:13.694 -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 * 128
       C5 38 E9 C8 4E 06 F2 D6 4C F1 00 17 82 79 E1 49>)
(   2,<2023-03-24 07:24:00.116 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       60 83 3A AD D2 F8 C0 D9 33 F1 77 5A A4 42 FF 33>)
(   3,<2023-03-24 07:24:11.694 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       EB 6D B0 3D 1B 18 9D 58 3C D8 5D A9 9F 10 B3 07>)
##END=

$$ hash MD5
$$ 0A 65 9F 84 1C 6A 1B 73 C4 D6 5C AB A7 AD F0 39