##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM059col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-24 16:29:19.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-24 16:58:51.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F1 49 4D C1 6B A9 51 0C E5 EB FD 15 99 7F 41 63>)
(   3,<2024-04-24 16:58:52.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7A 48 60 FC 1B 38 2F 66 9D 44 51 B3 D3 5D 33 DC>)
(   4,<2024-04-24 16:58:53.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 5E DF 90 C6 B0 E2 5B 8B A2 CB 46 FA 83 F7 4A>)
##END=

$$ hash MD5
$$ 73 B3 3D D4 B7 6E 8D 29 07 9D CB FA 17 09 D6 A7