##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LidianeM_BS-04C(b)_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 09:19:39.280 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-11-12 09:27:13.436 -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
       A1 D4 87 35 E0 F7 A3 D9 38 01 9A DE 98 CF 1A 9E>)
(   3,<2024-11-12 09:27:14.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 E5 05 33 BF E3 5E 35 81 BA 5D CE 92 33 22 94>)
(   4,<2024-11-12 09:27:16.452 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 63 90 BA 1E 7F D3 C2 32 86 96 FE 81 FC DB C4>)
##END=

$$ hash MD5
$$ 1D 4E 63 5C 59 93 0E 69 D4 F5 59 E6 9E 17 0E F7