##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-377_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-06 10:03:30.144 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-06 11:39:08.160 -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
       08 FA 65 69 0B 91 06 7D 64 12 4C 17 A5 87 47 14>)
(   3,<2026-07-06 11:39:10.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 C8 FF DA AB F6 94 7C 2C F0 27 04 EC 12 55 19>)
(   4,<2026-07-06 11:39:13.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 57 26 56 52 95 A2 F9 54 E5 AB 34 6E 1F C2 46>)
##END=

$$ hash MD5
$$ 11 AE 26 5E 69 9D A3 C6 83 0F AF E2 72 8C EA 09