##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CinaraA_CT15F7_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-07 14:05:00.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-07 14:27:07.302 -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
       4B 33 89 FB A3 86 D1 A2 E0 8C DD CF EA D5 DE AD>)
(   3,<2024-06-07 14:27:11.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C C5 41 83 F9 63 9C 3D D3 E3 D5 E9 F9 AA A9 4B>)
(   4,<2024-06-07 14:27:13.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 71 22 6D A1 2D 2B 86 FE 2F 87 79 DD 94 39 A4>)
##END=

$$ hash MD5
$$ C7 5E 8B 96 CB 3E C6 55 2F 67 70 13 1B A6 82 9F