##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GabrielaD_GMD448A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-30 14:58:29.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-30 13:59:59.056 -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
       90 16 5B 77 F2 BF FE AC 1D 39 18 D9 8B 34 0B A7>)
(   2,<2023-08-30 15:01:45.072 -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
       DF 63 BD 0A 11 64 35 8B 80 6D 9A DB 81 02 6E 9C>)
(   3,<2023-08-30 15:01:47.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 20 24 14 16 CD C5 75 70 37 87 2D D9 36 85 A7>)
(   4,<2023-08-30 15:02:01.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB F6 88 7D 27 4E D8 A7 1A CA A9 73 5C D5 A6 13>)
##END=

$$ hash MD5
$$ 49 AF 39 7D C7 FA 9E 2D 22 D7 0D F8 1C 16 05 34