##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CassiaF_UG-01_p-methoxy_IC_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-16 12:44:22.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-16 15:39:45.813 -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
       0B 57 46 6A DD 6B C8 30 2E B4 C6 C2 9A C4 03 7C>)
(   3,<2024-08-16 15:39:47.891 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 3C 0A 73 AC 2F 51 11 9A C1 CB 76 A1 EC 25 69>)
(   4,<2024-08-16 15:39:51.969 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 F9 D2 84 E9 12 50 85 13 76 7C 49 2D 3A E7 70>)
##END=

$$ hash MD5
$$ A1 53 B5 7F FA AE 05 1A B7 12 B0 B9 D1 6D AA 04