##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD403-02_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-16 14:17:06.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-16 11:42:03.187 -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
       E3 16 88 73 4F 08 70 A8 DB 5C E0 E3 EA E5 26 4F>)
(   2,<2023-03-16 14:21:14.546 -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
       1B E7 DC 3A 7D 9D 3B D5 A4 55 8A 85 9F 77 0E 36>)
(   3,<2023-03-16 14:21:16.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       35 8E 51 52 0E E2 FA DC 07 7D 63 B5 57 FA 58 E3>)
##END=

$$ hash MD5
$$ FB 74 58 87 C3 6D 6C D2 B9 6A 40 10 DE 29 4E 9C