##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/JoseRonaldo_JRLS-41Block_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-17 14:03:08.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-17 15:01:28.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 2.698635 PHC1 = -4.166023 SI = 32K 
       data hash MD5: 32K
       93 6B AE 3A 93 09 75 67 09 CF 87 B4 91 17 DA DA>)
(   3,<2023-11-17 15:01:31.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 A8 0B F4 41 81 1A 7D E9 A7 FE E1 0E 08 DF 0C>)
(   4,<2023-11-17 15:01:35.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 53 4E B5 1D 4F E3 7C 52 6D 9C E4 BD D5 B9 36>)
##END=

$$ hash MD5
$$ 0D 45 64 26 07 35 34 1F E8 FD 10 49 A9 42 AC 22