##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-4-Cl(2) final_Pyr/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 08:09:17.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-15 09:23:44.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 234.3834 PHC1 = -36.83747 SI = 32K 
       data hash MD5: 32K
       F3 AB B3 46 88 AC F9 98 7E 8E 0D 5C 93 C9 74 56>)
(   3,<2026-07-15 09:23:47.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 D0 B6 B5 5D 29 5C 99 2D B3 27 38 74 CD 15 30>)
(   4,<2026-07-15 09:23:50.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 2C 6A 53 46 DE 87 3E D5 D8 D6 FC AC A6 34 1F>)
##END=

$$ hash MD5
$$ 65 5E 14 CE C7 AF 53 97 B6 E7 42 3E 25 85 20 7A