##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/JoseRonaldo_JRLS-34_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-07 08:24:08.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-07 08:34:29.041 -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
       00 97 2A F9 B2 FD 31 6A EC 39 0C E0 ED 17 83 5F>)
(   3,<2023-11-07 08:34:41.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 7C 83 9F B7 9B 32 D7 10 45 A9 78 B0 65 AB 2E>)
(   4,<2023-11-07 08:34:44.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 07 D0 74 5C AE D5 6B F3 B1 31 B7 04 A0 06 C8>)
##END=

$$ hash MD5
$$ 9C C8 52 D7 CE 34 F0 3C D7 FB D3 23 BD 22 98 99