##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/KevinR_DALLE-DES_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-08 10:04:40.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-08 11:55:27.509 -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
       40 63 DA 5A D7 58 8F 89 39 5C 59 72 24 51 C6 F2>)
(   3,<2023-11-08 11:55:29.541 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 E8 B2 F2 AB FE B8 6F B6 DB F9 EF 35 81 B9 F0>)
(   4,<2023-11-08 11:55:30.728 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 86 96 4F A5 BB 57 AF B4 61 BF D0 12 11 28 E1>)
##END=

$$ hash MD5
$$ 7E F5 CA E4 58 59 D9 C0 44 3A 4F 55 4D 75 2E 9C