##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MatheusY_MY-509C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-07 15:07:10.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-08 07:21:54.176 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 123.4948 PHC1 = -24.88728 SI = 32K 
       data hash MD5: 32K
       07 4B 40 FF DA AF E5 87 46 1F A1 B7 91 EB 6C E6>)
(   3,<2023-08-08 07:21:56.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF 70 34 02 F2 20 15 A3 33 29 69 A1 EC B9 A5 D7>)
(   4,<2023-08-08 07:21:58.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 3D 1B 44 AD 39 53 20 70 5F 75 4A C6 79 58 A8>)
##END=

$$ hash MD5
$$ 54 10 FE 82 CA D6 79 11 10 C2 B1 29 10 1D FD 84