##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CarolinaB_Ligante final1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 14:36:53.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-11 15:16:20.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 194.5713 PHC1 = -36.29364 SI = 32K 
       data hash MD5: 32K
       41 A6 EE 09 B8 92 EF 6F B3 A6 E4 08 12 D9 B1 88>)
##END=

$$ hash MD5
$$ 03 66 FF 6D 1F CA 56 7D C8 18 75 62 1F 8E D6 B9
