##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS p-F_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 14:50:42.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-30 16:18:47.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       89 BF CA F4 E2 8C 5D A4 79 87 93 08 96 42 B1 35>)
(   3,<2026-04-30 16:18:49.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 A2 3B 8B B7 81 F8 1F BC 83 AF BB 6D 82 79 AC>)
(   4,<2026-04-30 16:18:51.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 AC 84 E5 50 63 B5 C8 3B 32 AA 31 05 74 65 DA>)
##END=

$$ hash MD5
$$ 5D D8 F1 E2 24 B6 AD 22 EE 08 EB EF 33 A0 49 0E