##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LidianeM_SD03f(1.1)_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-19 09:11:44.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-19 09:12:21.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F4 CC 1E 12 B5 85 69 3F EF B4 A8 65 3F B8 98 5F>)
(   3,<2024-02-19 09:12:24.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 38 11 D0 79 1D B0 95 5A 80 8B E1 A1 63 0D 58>)
(   4,<2024-02-19 09:12:26.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD D1 A2 25 65 F9 6A BE 8D 95 5D F4 24 44 56 09>)
(   5,<2024-02-19 09:12:43.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.035156 PHC1 = 0 
       data hash MD5: 32K
       3A C1 11 D2 9D 64 9C 1A D8 3B 88 3E 09 FD 2B 38>)
##END=

$$ hash MD5
$$ A2 2E B0 39 AC 64 4F C5 2A EB 48 4E 51 15 5D 37