##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD432A_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-15 16:08:27.313 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-15 16:07:49.579 -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
       1C 62 68 87 A0 0C E6 B4 1D 26 67 B9 88 77 D4 46>)
(   2,<2023-05-15 16:08:27.938 -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
       3B FD A4 F1 E9 CA 31 F3 2F C3 FE FC B9 04 F7 18>)
(   3,<2023-05-15 16:08:29.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 2A DA 93 A7 F8 37 52 2D 8C 12 21 65 86 F7 D6>)
(   4,<2023-05-15 16:08:30.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA 89 2F A8 79 89 52 8E D1 3C 9D 70 9B F6 46 D1>)
##END=

$$ hash MD5
$$ 39 20 54 E3 2F 9D A2 80 E4 2F 10 84 EA 0A E4 A4