##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26T_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-26 16:01:18.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-26 17:29:19.375 -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 42 DE 4A A7 D9 B3 C0 F9 92 41 41 59 F6 6A>)
(   3,<2024-07-26 17:29:21.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B C9 FB A8 73 D1 48 A0 D9 EE CD 7C 5D 08 2F 60>)
(   4,<2024-07-26 17:29:23.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 45 5C B0 33 FD 39 AE 9E 16 51 BD E9 6A AE B4>)
##END=

$$ hash MD5
$$ 26 F2 67 73 FE 73 66 24 15 69 4B DE C0 23 4B 51