##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_20C-2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-21 08:50:46.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-21 07:52:19.218 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       34 C2 EF 9C 2B 6C 35 B2 11 3E F3 45 95 B3 21 60>)
(   2,<2025-05-21 08:51:39.640 -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
       D3 22 F0 3E 6B 92 57 B2 FE 32 C8 25 8B 14 88 69>)
(   3,<2025-05-21 08:51:42.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       04 90 C9 08 81 60 21 7C 29 A1 5F 33 50 1C 09 CF>)
(   4,<2025-05-21 08:51:45.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 8F 82 9F 87 94 1B AB DA 27 06 BB 3C 82 C2 08>)
##END=

$$ hash MD5
$$ FB BF B0 E3 AC D6 4A 73 EA 2B 81 DC FA 0B 66 98