##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LidianeM_SD03f(1.1)_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-29 11:17:55.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-29 11:20:56.451 -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
       F6 8C C8 76 72 C2 E5 64 F1 46 E6 EE C6 01 33 41>)
(   3,<2023-12-29 11:20:58.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 41 53 B6 E2 F0 93 18 08 67 4F A4 70 F7 53 30>)
(   4,<2023-12-29 11:21:00.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 C7 B0 D0 63 69 39 4B A1 E6 24 2F FF 58 7B A7>)
##END=

$$ hash MD5
$$ F7 A9 81 C7 AA DE 7E 3E 0F 7D 15 9D 45 CE 03 A7