##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-182_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 12:27:11.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-13 13:00:19.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       5D 34 CE 6E 5D 8F 59 2A A4 D8 93 AC 99 2C BA E4>)
(   3,<2026-04-13 13:00:23.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A 7C 9D 08 62 3A 36 D5 3E F3 98 7E 66 F4 2E 62>)
(   4,<2026-04-13 13:00:25.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 72 F8 43 5D FC AA 6D C2 AE 8D 81 63 B0 C6 25>)
##END=

$$ hash MD5
$$ 64 D1 D1 E6 AA 98 78 66 F9 B1 3E B4 70 96 6D AE