##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/OctavioF_RX26.10_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-05 12:56:16.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-05 14:10:23.053 -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
       03 50 FA D1 2C 76 CC 81 D3 58 C2 E4 2F 67 96 A0>)
(   3,<2023-12-05 14:10:26.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       63 F0 7E C4 FB 66 03 19 57 B0 19 A1 CE FF 2B CF>)
##END=

$$ hash MD5
$$ 29 A6 AF F5 9E 00 5B AB AD 8D 32 E2 2E 9E 90 F4