##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MariaFS_MF-1B_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 12:51:17.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 12:50:39.406 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       2E 42 DB D3 6D 82 82 BE 28 AA F3 A3 41 13 2A 24>)
(   2,<2026-03-30 12:51:17.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A6 CC B2 2F 4A D7 F7 56 7B 6F 21 60 CB 07 88 06>)
(   3,<2026-03-30 12:51:17.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 39 45 75 98 B2 DC E5 FF E5 27 E3 68 61 D8 DC>)
(   4,<2026-03-30 12:51:18.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 79 11 96 5A F8 BF 24 FF 6C 07 50 49 41 BE F6>)
##END=

$$ hash MD5
$$ 81 98 4A 74 51 A4 B2 9E C2 DA 75 6C EF 17 81 37