##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/JoiceF_CL3T1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-05 14:39:47.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-08 07:01:13.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 133.9232 PHC1 = -27.60402 SI = 32K 
       data hash MD5: 32K
       4F 66 C0 84 2A 70 B2 B0 64 F1 25 F4 39 05 95 A0>)
(   3,<2024-07-08 07:01:16.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 DC 55 CC 50 04 76 9C 06 95 0C CD 88 2E AA 08>)
(   4,<2024-07-08 07:01:19.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E F1 46 27 D7 D4 56 8A 8B 9D 6A 0D 42 06 54 B5>)
##END=

$$ hash MD5
$$ 3D 64 E4 FF 17 67 D7 28 54 1A 6F C5 2F CD 1E 28