##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/IgorR_F-01-I_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-29 08:45:50.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-29 08:42:53.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       27 DF FB 6B A4 46 63 23 70 15 EB 3F 46 A6 75 15>)
(   2,<2025-07-29 08:46:17.000 -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
       4A 6E F0 94 C7 67 9A 2B 22 D5 FB F9 45 9A 28 C7>)
(   3,<2025-07-29 08:46:19.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 F7 0C 02 1F 8C 75 02 B4 B1 61 CB 40 7D D8 00>)
(   4,<2025-07-29 08:46:22.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 2D A3 2A D4 E6 7A C6 47 33 33 60 BB 58 7A E3>)
##END=

$$ hash MD5
$$ 4B 99 D4 FB 18 FC 11 A6 9E 2A 96 19 95 D5 AB 7D