##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaVM_R5.1R-A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-25 14:17:52.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-25 15:16:39.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3F 32 F0 F7 37 87 FA E3 CC 65 A8 0A 96 FB E2 6B>)
(   3,<2026-05-25 15:16:41.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 EC 9B F1 F2 E7 7F 00 43 73 F3 F4 22 BC 03 E3>)
(   4,<2026-05-25 15:16:42.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 EB AF 18 2D AC 3B F2 EA 6F 6F 17 93 4F 76 54>)
##END=

$$ hash MD5
$$ 6C BA 14 AE 6E 11 07 A5 65 13 AA E1 10 BA E1 3B