##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_BS-04C(b)_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 17:44:41.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-07 17:55:52.859 -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
       0E 56 15 9D 3C 80 A0 4C D8 82 C3 F6 AE 07 9A A2>)
(   3,<2024-08-07 17:55:53.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 CB F0 72 17 D9 8D D8 BF 6E A3 1D CE 89 87 AF>)
(   4,<2024-08-07 17:55:55.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 EE BC D2 A7 70 24 B6 D5 ED BB 38 83 81 06 76>)
##END=

$$ hash MD5
$$ 11 88 54 0B AC 4A 41 D0 8B D6 D4 74 6C 09 7A F6