##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTKO6_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 16:22:37.451 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 14:25:21.561 -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
       E9 28 7E 9A 59 D0 22 01 3A 18 FB A8 78 D6 58 91>)
(   2,<2025-10-17 16:22:37.623 -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
       23 EE EB D0 7E 20 CC 2B 89 C1 AF 4A 73 63 92 75>)
(   3,<2025-10-17 16:22:40.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 34 16 02 FA B5 87 F5 4D 2B EC 07 F3 18 69 E6>)
(   4,<2025-10-17 16:22:42.482 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 0A 39 5D FC 64 B0 B7 90 59 D9 D8 7F 5C 79 3A>)
##END=

$$ hash MD5
$$ B6 74 18 BD AE 61 4C 85 8F 2A F5 44 62 2D 4B F2