##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/PedroM_PM049col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-07 11:18:38.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-07 13:35:50.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -97.45576 PHC1 = -10.04732 SI = 32K 
       data hash MD5: 32K
       35 02 11 78 2A 1A 1B CC 7B 6E 3D DB 36 11 65 CE>)
(   3,<2024-03-07 13:35:55.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       04 CB D8 32 9B 07 9E 72 16 96 BF 71 99 23 D0 42>)
##END=

$$ hash MD5
$$ 36 8F 85 55 BF 8F A7 B4 4E 52 61 C0 BC C6 A1 B5