##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/ViniciusD_KV-276_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-11 08:10:39.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-11 10:01:57.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 106.6583 PHC1 = 10.71653 SI = 32K 
       data hash MD5: 32K
       04 7A E7 BB 5F 7A 1E 61 E7 42 97 DA CF C1 E2 AA>)
(   3,<2025-07-11 10:02:00.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 EC C9 35 1F 44 5D 80 52 CB 03 DC 16 D0 FE 8E>)
(   4,<2025-07-11 10:02:02.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 05 03 39 25 C6 5A 08 DF 83 06 74 D9 BD 94 9A>)
##END=

$$ hash MD5
$$ CE A2 EB D5 F6 41 6A AA 53 BE 22 E9 73 CF 1A E3