##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/JoiceF_ALT1CC_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-12 14:29:59.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-12 15:33:07.630 -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
       49 EE A6 D9 15 39 B1 DB B3 97 71 1D D4 5C 28 BD>)
(   3,<2024-06-12 15:33:08.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA A5 29 48 8F FB 0D E2 0F 71 82 CE 02 12 EE 53>)
(   4,<2024-06-12 15:33:09.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 11 4D 02 B4 3D BF 8C 01 E7 BD 5A 0C E1 37 35>)
##END=

$$ hash MD5
$$ 31 A4 A7 19 A0 6F 2D 75 19 31 37 B1 F9 0D 25 D8