##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5.FU_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 16:05:10.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-06 16:05:48.361 -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
       49 62 8A C0 6C 77 B7 0C 5D 41 9C F2 40 F7 76 D9>)
(   3,<2023-07-06 16:05:50.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC F8 4E 5D B3 C8 9C 26 44 A4 5D 69 55 BA 91 67>)
(   4,<2023-07-06 16:05:55.439 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C AF FA C0 3E 22 2C B3 90 E6 C2 4C 18 39 E1 F7>)
##END=

$$ hash MD5
$$ 02 7D 38 08 ED 6D 2C DD BE 2B FB 2F FC 2B EC F8