##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LuizW_W97_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-28 10:54:13.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-28 14:17:59.081 -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
       2F AD 66 1D 4F 1C 5E BD 73 65 00 5F C7 43 62 0A>)
(   3,<2023-09-28 14:18:00.940 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C DE 17 C7 80 FA C5 B9 61 EC 43 D6 08 26 37 8F>)
(   4,<2023-09-28 14:18:01.862 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC B4 24 E2 49 64 A8 68 9A 9F B6 3A DD E1 DA 6D>)
##END=

$$ hash MD5
$$ CF 9F 8E 62 8D 62 1C 70 86 DB E1 78 43 62 51 33