##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MatheusY_MY586_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-18 14:42:19.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-18 14:41:41.563 -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
       43 F5 4B 0B 2B 62 BA B3 7D 64 D2 8C 96 1D 82 94>)
(   2,<2023-05-18 14:42:20.079 -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
       65 5C 76 E5 08 A7 99 12 FA 86 8C F6 8D 95 42 D2>)
(   3,<2023-05-18 14:42:22.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 81 9A EC 8C A9 F5 C7 23 E8 DD 60 9E 96 17 3F>)
(   4,<2023-05-18 14:42:23.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E 89 E8 22 54 5C 51 12 6B 11 21 0F DB 65 F1 2D>)
##END=

$$ hash MD5
$$ A5 66 BD 6A E9 F2 2E CE 3F 60 1A AA 52 9C 7C F7