##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/JoseW_IF07_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-16 18:23:57.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-17 06:53:28.734 -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
       FD 17 D3 47 66 8D C3 88 91 9B 24 90 03 4E 4D BD>)
(   3,<2023-11-17 06:53:33.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 0A F2 CE DB 18 55 EE BD 42 FA 39 66 A0 0F 0F>)
(   4,<2023-11-17 06:53:40.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 E5 F6 E9 23 FC 08 D7 92 73 0A 08 9E F6 5F 79>)
##END=

$$ hash MD5
$$ FD A5 43 D6 DB 6B 16 DC AA B7 1D 50 9F 67 A3 60