##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LuizB_LP_96_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-17 18:38:24.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-20 07:08:06.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       B5 A8 5A 8B D4 52 C6 D5 FA 25 76 62 DF 9C AB 3B>)
(   3,<2023-03-20 07:08:12.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 DF 39 AF AF 46 56 BE A6 D9 D3 D2 CE E7 AA 02>)
(   4,<2023-03-20 07:08:19.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 37 61 6A AF 0C 9E BD AB 9D B7 9B 71 FE 77 7D>)
##END=

$$ hash MD5
$$ 19 0B 10 E7 32 1A DF F8 CF 74 B0 C9 56 8B 1D D1