##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_T2-C12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-21 11:18:43.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-21 12:31:26.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -9.195049 PHC1 = -1.063799 SI = 32K 
       data hash MD5: 32K
       28 E7 AF 82 94 2F 7A 9F E7 1D 73 2E 94 25 78 CF>)
(   3,<2023-03-21 12:31:31.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 85 05 DE E3 B8 5C A9 E1 56 5C BF A8 97 62 1D>)
(   4,<2023-03-21 12:31:33.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 B8 A7 CF 26 E1 2C 88 25 5F EB 69 AF 65 FF B2>)
##END=

$$ hash MD5
$$ 11 C3 69 7C 7A 35 45 B1 6E 82 21 B5 0B 60 01 6D