##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CassiaF_4_Br_AR_UG_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-15 10:56:19.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-15 12:24:20.852 -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
       D4 66 42 43 D7 F9 6E D2 1A 3F F8 D3 63 C7 50 B6>)
(   3,<2026-05-15 12:24:22.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9B FF 0E A5 C3 F1 59 7D 72 F2 08 C1 85 CD 9D 74>)
(   4,<2026-05-15 12:24:27.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE 56 BC CB C4 8E 77 B3 28 94 D1 A2 14 3A DC B9>)
(   5,<2026-05-15 12:24:29.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 53 23 FC 3B B3 26 F2 2B A6 1A 8A CE BB 43 FF>)
##END=

$$ hash MD5
$$ CD C1 6A 4E 24 00 9E 85 AF 13 92 63 9C 0D 30 AA