##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/JoseM_DAQX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-21 13:58:11.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-21 14:33:12.445 -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
       A5 B5 2E D4 72 E7 35 93 62 7A 23 83 23 7E 62 FA>)
(   3,<2026-05-21 14:33:15.195 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 81 D4 6A 02 5C 54 A2 61 FB 7E 35 77 D7 C4 98>)
(   4,<2026-05-21 14:33:16.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A D6 FF 1C 02 2A 9A 36 25 94 E6 40 BC 53 5B 29>)
##END=

$$ hash MD5
$$ 78 80 48 DA 52 14 88 49 F1 0F E2 F7 E9 85 DC 30