##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabriellaD_GMD162-Rh_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-09 20:35:02.848 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-09 18:00:00.082 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 2K * 128
       CF B0 5E 6D 8D AC 33 5A 72 22 7D A7 DC 52 CF 48>)
(   2,<2023-10-10 09:45:06.942 -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
       E1 11 4D 9A B0 DA 84 62 8D 39 80 7B DA C8 3F 4F>)
(   3,<2023-10-10 09:45:09.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       CE F8 EE 32 A5 40 C3 32 22 F2 10 C9 9F 67 D5 36>)
##END=

$$ hash MD5
$$ 80 00 A2 7A 52 E7 0F AC F9 A2 34 3E 46 A7 AB 5B