##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/JoseW_F07_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-15 17:33:25.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-16 07:02:29.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 238.446 PHC1 = -0.8983861 SI = 32K 
       data hash MD5: 32K
       3A EC 75 A9 36 7B D3 30 A3 86 DB B4 98 4A 23 C2>)
(   3,<2024-04-16 07:02:33.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 83 97 07 1B ED 35 E8 0B 3D A9 6B 68 E4 59 A8>)
(   4,<2024-04-16 07:02:36.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 54 CE 22 34 3E 75 A3 D7 1E E3 EE 01 8A 77 54>)
##END=

$$ hash MD5
$$ BF 44 8F D9 E9 19 16 9F 1B 77 40 7A 7C 5B B5 31