##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-327A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-26 14:27:01.969 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-26 14:32:41.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 2.255861 PHC1 = -2.171014 SI = 32K 
       data hash MD5: 32K
       6E D8 4E D2 EE C9 88 FF A5 4A 62 C5 36 7E 07 C2>)
(   3,<2026-03-26 14:32:44.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 62 F3 56 B0 5C AD DA 19 29 E9 8D 5B 52 FF 8F>)
(   4,<2026-03-26 14:32:46.594 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 38 E5 CE DD 6F F5 60 C9 F0 6D 27 9C 04 B2 64>)
##END=

$$ hash MD5
$$ CC 25 92 47 87 8F C9 DD 22 53 8E E6 B2 CD 8D E9