##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ViniciusD_KV-225_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 11:48:33.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-28 12:20:56.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -21.45215 PHC1 = -45.46364 SI = 32K 
       data hash MD5: 32K
       DC BF 06 E5 94 55 C7 35 8C D1 FA 5B 89 17 C1 7E>)
(   3,<2025-03-28 12:20:59.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 3C 75 DB 55 96 3E 62 D1 D1 AE 63 5C B3 62 16>)
(   4,<2025-03-28 12:21:03.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 9E 54 EF 0D 85 74 DB 95 FE 04 57 52 03 98 42>)
##END=

$$ hash MD5
$$ DB FF 69 79 9C C6 FA D8 4E E3 43 75 F9 0B 4D 71