##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/MartinhoJ_MJA-53_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-08 13:36:51.902 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-09 07:52:12.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       23 87 94 0F 72 97 37 E4 CF 6C B4 14 24 74 E2 DA>)
(   3,<2024-02-09 07:52:16.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 25 68 0D B5 9A BB 17 FD 10 00 F0 86 72 50 58>)
(   4,<2024-02-09 07:52:18.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 81 DD 42 07 02 F1 3A 83 C1 55 42 8C B3 4F 62>)
(   5,<2024-02-09 07:53:20.527 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.984375 PHC1 = 0 
       data hash MD5: 32K
       BB 9F 25 84 5A 12 84 E2 C9 00 D7 97 58 0C 7D 97>)
##END=

$$ hash MD5
$$ 76 86 AE 06 19 FE CB 68 77 D8 63 13 FF 51 B0 73