##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CeciliaS_CS8.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-11 10:42:34.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-11 10:41:57.040 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       0B 34 93 AE F5 52 2D 0D ED A6 C6 BF F4 C9 D2 78>)
(   2,<2026-05-11 10:42:34.868 -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
       B7 0C 42 5B 7A 39 60 09 13 34 78 17 91 CC 62 55>)
(   3,<2026-05-11 10:42:35.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 53 5C 99 3E DC 76 7E 26 59 C7 50 34 60 43 54>)
(   4,<2026-05-11 10:42:35.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 19 8C BA F9 A7 69 58 00 0D 2E FC 30 37 1D 6E>)
##END=

$$ hash MD5
$$ CC 9D E0 94 7A F5 BF 18 19 E7 37 F3 09 3E F7 61