##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/MartinhoJ_MJA-55_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-07 13:17:54.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-08 07:10:27.371 -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
       9E 13 CC 42 B3 E8 B8 6D 77 AB E7 BA BF 38 28 61>)
(   3,<2024-02-08 07:10:32.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 BB DE 46 4B EC 22 01 16 CA 71 53 88 8C 32 A2>)
(   4,<2024-02-08 07:10:39.121 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 04 EE 7B 68 AF A2 E6 BE 6F 0A 6D AF CC D8 73>)
##END=

$$ hash MD5
$$ 22 40 98 CA 77 7D 7B 79 18 EA CE 80 7C 7F E6 F4