##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LaraF_MML64_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-25 08:51:44.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-25 16:39:51.107 -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
       B7 75 81 E5 F3 57 0E D4 20 72 3D CF 9C 30 FB 46>)
(   3,<2024-03-25 16:39:53.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 18 46 87 FD E4 B1 25 79 18 12 E8 37 F3 3E 14>)
(   4,<2024-03-25 16:39:55.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 1B 4F 68 E7 95 C3 99 D6 DC B5 CB 3F F5 9A 38>)
##END=

$$ hash MD5
$$ 45 67 7E FF 34 1A F9 15 87 89 B6 B1 21 D6 9E FE