##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AnaPaulaC_Pta-BCD_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-19 04:51:03.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-18 18:31:50.348 -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
       2E D7 8D 77 90 7C C3 5C 2B 04 F7 80 5B B1 AA 77>)
(   2,<2023-08-21 06:53:11.254 -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
       E3 C5 07 20 A5 34 C3 47 7A 79 D8 AC 54 F1 D2 EF>)
(   3,<2023-08-21 06:53:33.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       BF 9A 97 5F F9 B0 F9 D5 CF C4 F8 C1 75 FD F8 56>)
##END=

$$ hash MD5
$$ 58 04 13 AE 2F A9 EC D8 8F 1C 05 63 14 73 CF CA