##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/KevinR_Lap-OH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-16 11:26:52.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-16 14:19:52.985 -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
       83 DC 1A D9 D7 25 68 45 41 34 10 1B 1A D6 5F 14>)
(   3,<2023-05-16 14:19:56.594 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 8A 4F 98 C5 3D 14 8E 7E 6E 59 A1 ED 1F E1 33>)
(   4,<2023-05-16 14:19:59.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 56 45 A5 0A 89 00 FD 22 0D 4A 30 5A 16 69 A6>)
##END=

$$ hash MD5
$$ 0C C0 C2 B6 A6 EA 33 A6 CC 72 41 3C DB 2C 0C 49