##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ManuelaC_NNSi_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-28 07:12:20.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-27 13:24:50.180 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       7E FE D8 A6 9F 2E 14 BC 48 D0 97 02 A1 B8 17 0B>)
(   2,<2025-01-28 07:12:40.758 -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
       4E 90 1C 35 6F 8D 4A 54 D5 21 0E F8 6D A0 80 5D>)
(   3,<2025-01-28 07:12:42.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F F1 56 27 E1 C3 18 88 CB 7A F8 A1 EB 49 33 09>)
(   4,<2025-01-28 07:12:43.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 37 88 2D B0 DD 83 D4 AD FC A7 D5 C2 93 72 74>)
##END=

$$ hash MD5
$$ 3D D3 1D 0C BA 84 0A 1F 0F 60 26 FB E9 CD CE 8B