##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_SM-17_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-24 16:29:13.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-25 07:00:12.542 -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
       FD 43 E7 83 3C B2 72 B5 80 6B BA A3 AF FD 73 77>)
(   3,<2026-06-25 07:00:16.370 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 E5 E2 F4 59 3C 0D B8 AC 87 D4 C8 EB 5A E4 21>)
(   4,<2026-06-25 07:00:18.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F DE 47 07 D9 38 84 C9 D7 F3 E2 BE D2 FD 46 6D>)
##END=

$$ hash MD5
$$ 7B CA 26 0D 52 23 59 1E 7E 6A 37 81 83 EE 8C 39