##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_4-FAS_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-20 15:59:58.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-21 07:23:48.866 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 39.3125 PHC1 = -12.74031 SI = 32K 
       data hash MD5: 32K
       64 C9 02 48 22 4C 92 B8 96 DB 63 05 0A 0A 9A 7E>)
(   3,<2026-07-21 07:23:55.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 20 F5 51 01 13 C0 B7 6A EC 23 5C 37 A8 18 FA>)
(   4,<2026-07-21 07:23:57.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 08 3B 33 13 CA 93 36 65 63 78 F9 88 08 90 29>)
##END=

$$ hash MD5
$$ AD 25 B3 83 37 81 12 4E 6E A0 04 B1 AD CC D0 C0