##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_DPCT4C4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-18 12:43:21.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-11-18 13:10:02.492 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 15.97884 PHC1 = -19.69499 SI = 32K 
       data hash MD5: 32K
       D9 81 EC 94 D5 80 62 75 74 FC 30 C4 14 67 1C 02>)
(   3,<2025-11-18 13:10:06.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA 25 4B 7B 75 6F 9E 5B A1 2A FA 82 64 B9 22 99>)
(   4,<2025-11-18 13:10:08.133 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A C8 0B 13 57 6E 0A 22 EE 41 D0 B2 0F 09 50 27>)
##END=

$$ hash MD5
$$ F8 FC 36 38 57 05 BA 57 0A B8 63 BC 28 82 FD 30