##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseRonaldo_JRLS-19_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-23 14:35:06.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-23 14:54:52.203 -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
       AF B5 87 CE 14 D8 47 32 E1 51 C9 6E 11 46 14 19>)
(   3,<2023-06-23 14:54:53.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 79 1C 73 53 EB 69 54 7D 69 74 32 98 DB DB 59>)
(   4,<2023-06-23 14:54:56.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 53 CC 1E B2 1D D6 8E 2E C1 AF 48 18 14 AB C5>)
##END=

$$ hash MD5
$$ 76 5A 99 5A 53 4F 1C FA 84 46 7C 10 52 60 0F 67