##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/LucasB_BE_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-12 08:29:42.918 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-11 14:56:49.184 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       92 E2 9C 01 44 70 5D 20 33 37 5C 86 BE 3F CE C3>)
(   2,<2023-05-12 09:10:57.605 -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
       95 C5 3C 98 11 0D 8F 67 3C 92 27 E1 40 65 92 29>)
(   3,<2023-05-12 09:11:03.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E8 95 51 9E 5B AA B9 B9 4F 13 93 B7 FB 81 B2 35>)
(   4,<2023-05-12 09:11:05.996 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C A7 3C 97 BC 28 88 2D B2 FA C7 77 EE 14 70 DF>)
##END=

$$ hash MD5
$$ A4 52 8C 05 3C 8A DD 2F 8C 29 96 74 7D 43 D9 BD