##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/JoseW_DP01_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-16 09:20:32.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-15 15:47:40.562 -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
       5E F2 4A F0 9C 1D 2F 5E 80 F8 70 84 DD FB BE 91>)
(   2,<2023-03-16 09:20:38.281 -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
       8A 7B D0 46 76 F2 BD A0 0D 51 64 D5 BF 40 94 83>)
(   3,<2023-03-16 09:20:39.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D 15 17 97 EC 85 50 0D E4 95 94 83 1A 19 99 41>)
(   4,<2023-03-16 09:20:40.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C F4 4F FA 18 D5 F6 B6 18 3F 64 92 81 45 25 9C>)
##END=

$$ hash MD5
$$ A8 D6 7A 63 B2 F1 39 EE 07 02 3E F9 A4 4D 0F F6