##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W123Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-23 11:30:05.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-23 12:13:12.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       79 00 75 4A C5 BC A1 35 21 F2 AB A1 99 E7 47 26>)
(   3,<2024-09-23 12:13:13.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE D8 BA E2 CB 38 51 C9 48 9F AF 80 B0 1B 71 CF>)
(   4,<2024-09-23 12:13:14.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 0D 56 81 64 67 A8 91 2D 56 13 4C CF 52 36 5B>)
##END=

$$ hash MD5
$$ 3A 9E CF 7C 34 5E B5 DD BC F3 93 29 6A 26 B8 3C