##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/OctavioF_RX27.10_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-27 12:10:09.534 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-27 13:28:36.815 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       31 5A 73 A2 D8 05 C4 2D 1C 80 93 A1 2C 6D 26 2F>)
(   3,<2023-09-27 13:28:42.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 23 CA AB 2E 9E 40 EC DD A5 1D 1C 2C B6 D2 14>)
##END=

$$ hash MD5
$$ 1B 5C A9 54 15 60 79 C3 80 0F E5 CD 7B 31 20 B0