##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/WilliamS_WS24_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-31 09:03:08.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-31 08:04:22.015 -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
       64 4F 5D 6A 99 97 06 35 19 97 5C F0 CD EC 67 BE>)
(   2,<2023-05-31 09:04:46.125 -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
       DD B9 95 51 CC 7B 44 DE 8D C9 5E D1 A9 CB FE 34>)
(   3,<2023-05-31 09:04:48.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 ED 12 5D 39 05 D1 94 7B CA FE 51 90 1D 3D 8B>)
(   4,<2023-05-31 09:04:52.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 0B 93 A6 A4 18 19 89 4F DF 84 DD 45 0D 7E F4>)
##END=

$$ hash MD5
$$ B5 24 55 A4 50 9F AF D3 D9 46 7B 69 E7 D6 D4 9A