##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHTMN-F1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 09:03:09.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 09:02:11.671 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       46 A1 5D 12 A5 41 4D 86 4D 7B C9 0D 97 18 0C 1A>)
(   2,<2025-03-27 09:05:19.031 -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
       95 D2 9B 48 BD A3 84 60 71 E4 0A 29 40 AA 5C F4>)
(   3,<2025-03-27 09:05:21.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A C1 8B 75 6A 4B DE 46 EA DC 28 0A E3 65 45 D0>)
(   4,<2025-03-27 09:05:23.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 AA 46 04 E0 05 26 52 B8 3D 1B FB 46 87 F5 44>)
##END=

$$ hash MD5
$$ 10 7C 9A CC EA EF 86 0C 18 53 88 74 F8 27 35 E4
