##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/OctavioF_RX27.10_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-27 12:04:08.174 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-27 10:46:30.502 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 2K * 128
       4F F8 DB E2 84 DD D8 A2 0D CD E4 A8 AF 05 8F 38>)
(   2,<2023-09-27 12:05:29.846 -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
       B7 C3 97 3D D0 51 7E AF 7D 80 21 DC C1 74 9D ED>)
(   3,<2023-09-27 12:05:32.971 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       41 6C 74 7E B0 75 AD 14 20 77 C1 DD EF 6A 61 3C>)
##END=

$$ hash MD5
$$ 09 49 D6 91 8A 9C 0B F5 EC F1 F6 43 EE 63 D8 29