##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/JoseW_IF04_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-09 18:14:19.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-10 07:49:15.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 103.7449 PHC1 = 0.940364 SI = 32K 
       data hash MD5: 32K
       35 0D 96 11 09 4A F4 D8 B4 54 D7 C8 C2 7A EC 39>)
(   3,<2023-11-10 07:49:17.666 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 23 16 83 54 31 4F 5B DC C2 7F 63 BC 99 70 D7>)
(   4,<2023-11-10 07:49:19.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 4C F5 9E 8F 70 91 EF A9 96 7E A1 44 BC F9 A6>)
##END=

$$ hash MD5
$$ EC 46 2E 8E 24 9A EB 60 5D DA 73 3D 81 D9 7F FA