##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD403-02_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-16 11:39:48.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-16 09:42:29.937 -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
       03 87 71 39 81 78 5F D3 E1 C7 40 5C A2 13 7A 98>)
(   2,<2023-03-16 11:39:50.828 -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
       51 67 B7 70 A8 1B 59 93 0C 6D 86 8D 82 42 83 78>)
(   3,<2023-03-16 11:39:52.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C B4 4A 9B E1 6C 4E 32 DA F7 3A C7 F0 6A 41 D0>)
(   4,<2023-03-16 11:39:55.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A 47 63 13 C0 14 17 00 5C 30 2B 58 A7 13 6D 76>)
##END=

$$ hash MD5
$$ 2A AA 18 C3 05 55 29 00 56 2C A2 F6 4E 56 3B B3