##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/OctavioF_Tz-c-AcOEt 7-14_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-07 18:21:53.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-12 08:26:00.327 -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
       4A BF 54 9A C9 61 A9 38 9D E0 AD F9 3E BF 15 71>)
(   3,<2023-06-12 08:26:01.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 3E 6D 8A 5E 51 70 17 EE C7 8B 6C 1B 35 B7 FD>)
(   4,<2023-06-12 08:26:02.811 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A 9B 90 B2 05 21 E2 6C 36 94 D4 C8 50 3C FD A8>)
##END=

$$ hash MD5
$$ FD 1C 0B C8 D9 13 A9 4B 55 F5 BB DF 94 2C E1 D9