##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_C4OMe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-24 08:14:07.133 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-24 08:35:29.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 117.4641 PHC1 = -27.32211 SI = 32K 
       data hash MD5: 32K
       E1 27 BA 14 67 23 BF C9 C1 68 1A E6 9B 13 4E 39>)
(   3,<2025-01-24 08:35:32.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 AE 88 CB B2 43 AB 08 F6 03 3D 78 85 A0 EB 1B>)
##END=

$$ hash MD5
$$ 83 D6 3D C8 B9 64 37 90 3A 1F D4 57 1C B0 7C 6D