##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-374_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 12:55:54.963 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-26 13:37:33.088 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F0 B7 A8 F1 0E F4 D5 7C 93 F6 56 9F 52 2E 46 B6>)
(   3,<2026-06-26 13:37:35.495 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 F0 5F 42 4E F9 90 AF 60 C6 62 A0 16 4A CC 48>)
(   4,<2026-06-26 13:37:37.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A B7 45 8E 28 40 48 72 4C 48 1E C5 11 2B 56 48>)
##END=

$$ hash MD5
$$ 27 E3 05 FD 43 D6 04 49 5C 75 18 85 B1 68 78 B3