##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/PedroM_PM029-1_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-07 12:51:54.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-07 12:54:43.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       F1 59 67 AB DB 91 36 E4 1E 5B 74 AE 5C 0E 5D B5>)
(   3,<2024-02-07 12:54:47.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0C 5B F2 C0 B5 F6 92 F4 16 88 6F 31 B4 E2 E6 53>)
(   4,<2024-02-07 12:54:51.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 AD D6 19 D5 10 94 0A 6A 25 E1 75 2D 8A C0 98>)
##END=

$$ hash MD5
$$ 15 06 B9 F1 C9 E3 1D 41 1A A5 91 F4 46 DC C1 E8