##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_20D-3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-22 10:33:45.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-22 12:31:37.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 113.7062 PHC1 = -2.222439 SI = 32K 
       data hash MD5: 32K
       67 C8 06 A7 BC F4 59 93 FB AD 7F DB 55 45 33 14>)
(   3,<2025-05-22 12:31:40.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E D3 B2 D7 C3 2F C5 48 A9 1A 6D 22 85 75 ED DB>)
(   4,<2025-05-22 12:31:42.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA A6 80 C6 B9 07 F1 B8 79 AE 97 63 F2 B6 B3 97>)
##END=

$$ hash MD5
$$ 73 66 43 8F 95 2E 4B 8A 7C BB C9 F8 31 A5 80 BB