##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_2_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-16 17:25:20.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-16 17:26:58.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       28 C5 65 C2 EE F3 8A C1 60 51 E2 D0 76 8F FB 70>)
(   3,<2026-07-16 17:26:59.413 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 AB D1 04 96 F9 3A DE F6 A1 92 DC F8 55 C1 2C>)
(   4,<2026-07-16 17:27:12.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.74609 PHC1 = -24.4 
       data hash MD5: 32K
       DC 34 0F F9 00 21 65 2B 67 B9 BE 9B 11 49 2A 24>)
(   5,<2026-07-16 17:27:15.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 5B 7B 86 80 B6 F5 F5 2C E8 86 D6 A8 08 8F 8E>)
##END=

$$ hash MD5
$$ 02 46 26 60 0A ED E6 AD ED E8 F5 B1 EB DC C0 6D