##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/SabrinaW_SM-21.5S_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-17 11:37:23.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-17 13:03:33.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 187.7494 PHC1 = -29.52654 SI = 32K 
       data hash MD5: 32K
       C2 19 AF 35 3A CB C2 7B 0E AE FF 4D 09 D9 90 52>)
##END=

$$ hash MD5
$$ 45 9B 5C 13 1A B3 83 B1 65 59 DD F6 29 62 AB 1A