##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/ViniciusD_IS-33_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-16 12:27:00.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-16 14:04:23.660 -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
       4D 43 4D 59 3A 1F 3B F8 A7 BB 78 F3 86 CB 27 86>)
(   3,<2023-10-16 14:04:25.379 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 7A C0 79 37 4B 0F 22 73 0C 0F EF C7 59 6E DF>)
(   4,<2023-10-16 14:04:26.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 D2 15 46 D4 46 A6 E0 DA 48 C3 0E E6 D3 B0 F0>)
##END=

$$ hash MD5
$$ 91 C7 6C 24 52 4F 03 37 F7 82 16 89 EE C4 18 DB