##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/GustavoS_Bz-3L-C12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-22 16:08:21.612 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-25 07:04:36.346 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 128.0948 PHC1 = -32.51577 SI = 32K 
       data hash MD5: 32K
       0E 1F 0A 0F BC 2D D3 AD E0 BC 43 0C 7A FE 0C F9>)
(   3,<2023-09-25 07:04:38.877 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 DE A1 67 3E 20 BA C7 15 CC 31 94 D5 85 13 4A>)
(   4,<2023-09-25 07:04:40.784 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 FA D7 D9 45 B3 69 CF A8 59 0E B7 C4 B9 3F 4C>)
##END=

$$ hash MD5
$$ FB 99 87 98 5F 08 AA 62 CE 80 20 CF 2D DD 1A BD