##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTKO4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 14:07:37.748 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 12:10:19.998 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       07 0E 46 73 5F F6 76 07 36 AD AF 50 BD CA F0 87>)
(   2,<2025-10-17 14:07:41.936 -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
       3A BB ED DD 0F 9E 6E 63 46 53 01 FF CE 2F 50 CA>)
(   3,<2025-10-17 14:07:43.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 5D 1D EA E8 A9 DA 21 91 28 40 57 53 53 3C 67>)
(   4,<2025-10-17 14:07:45.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 49 26 9A F3 E1 D5 B0 DE D9 5E D3 1F E0 2E 95>)
##END=

$$ hash MD5
$$ D8 3E 37 C4 F7 66 38 D2 74 7D 69 06 A4 24 3B F2