##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/AnaCS_NFO4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-24 16:47:23.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-08-24 16:17:47.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       81 FF AF 47 F6 BB 76 1C B4 97 8E E6 68 6C FD F9>)
(   2,<2026-08-24 16:47:25.765 -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
       90 C1 50 50 DC B6 E5 BF 4D DF B6 95 97 3B 4E A2>)
(   3,<2026-08-24 16:47:26.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 8E 46 12 6B 27 99 D8 3F F0 59 98 97 0C 5C 55>)
(   4,<2026-08-24 16:47:27.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 C5 05 3D 0E 5C 5B 80 C6 E9 D0 AC 91 06 A6 68>)
##END=

$$ hash MD5
$$ 71 8E 79 61 B8 79 35 23 AF AF 0E AB 3B D7 02 C5