##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT67_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 15:53:54.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-14 15:54:31.490 -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
       C5 F2 48 AE 2D 45 E2 52 91 33 A7 DD C1 CC 8E BD>)
(   3,<2025-03-14 15:54:32.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 25 C5 B4 5A 26 9F 25 BA 50 57 5E B8 A4 A6 2D>)
(   4,<2025-03-14 15:54:35.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 04 48 EC 73 43 2C DD 4B BF E1 D5 70 FE 72 EA>)
##END=

$$ hash MD5
$$ 0E 56 F9 C9 AA C6 4B AA ED E7 53 44 E8 0B 1F 13
