##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/MonikeK_MHTK5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-05 07:00:54.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-04 13:20:41.704 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       33 B6 CA F8 9D A9 17 13 4D EB 6A A0 71 B8 DB 46>)
(   2,<2026-02-05 07:00:54.610 -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
       5A 78 42 C4 9B 63 A0 B3 2B C4 F9 CE 73 2E 31 BD>)
(   3,<2026-02-05 07:01:01.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 53 A6 C3 F2 69 11 85 64 9D 0A 8A 67 E7 08 CA>)
(   4,<2026-02-05 07:01:04.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 5E 14 06 82 69 36 7C 97 DD 3D 75 51 18 FE FB>)
##END=

$$ hash MD5
$$ 55 58 36 20 D4 A9 82 6E 55 52 BB 09 D8 E5 FC CB