##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD312_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-02 18:13:52.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-03 07:38:52.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -74.61471 PHC1 = 12.66222 SI = 32K 
       data hash MD5: 32K
       49 B3 74 4A FC CF B5 E5 DF 87 34 B4 B1 DF 74 EE>)
(   3,<2023-08-03 07:38:56.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 41 5D 80 FD C2 D9 4F EA 02 37 4F FF 94 2B B5>)
(   4,<2023-08-03 07:38:58.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 CC D0 2B ED 56 68 F2 8B 36 FD CC 44 BA 1A 04>)
##END=

$$ hash MD5
$$ 18 6C 2D D0 35 D5 E8 82 BA 7E 1E CF 74 1D DB A4