##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NathaliaL_NL34_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-23 18:10:07.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-24 06:48:57.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       CB D5 E2 61 71 C6 CB 76 D7 22 AB C1 63 8E AA 52>)
(   3,<2024-04-24 06:49:01.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 F5 F8 E4 2D 9E 0F 83 3E 71 05 48 04 36 10 C0>)
(   4,<2024-04-24 06:49:07.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 B4 88 FD 51 A8 F2 EC 95 B4 05 19 03 AC 12 5B>)
##END=

$$ hash MD5
$$ C5 08 D3 D2 45 3C 03 B9 85 4B E3 64 AE F7 55 5F