##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/LucasB_BE_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-11 14:53:30.324 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-11 14:50:32.934 -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
       9F C1 44 1C 5C 75 B4 32 79 6F 27 C6 15 4A A9 A8>)
(   2,<2023-05-11 14:54:07.590 -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
       27 96 4D AB 66 C9 A8 14 E4 61 94 A9 E3 46 B8 EF>)
(   3,<2023-05-11 14:54:09.027 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 42 7C 0C 3A 89 8F B2 30 F2 72 98 1B 2D D0 E3>)
(   4,<2023-05-11 14:54:19.168 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 A4 35 23 EC AA 98 65 06 06 33 55 A0 82 82 44>)
##END=

$$ hash MD5
$$ A0 FC 02 30 DE A1 4B 52 DC 91 EB 3E 4C E7 A3 E6