##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/LuizB_LP_24_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-02 10:34:15.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-02 09:19:22.078 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       26 73 FD CF F6 BB 29 59 3C 7B 9E CE F7 36 27 44>)
(   2,<2023-05-02 10:34:17.296 -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
       F8 44 6E 57 CB BA 27 06 CF 3E 6A 44 C2 84 E7 BF>)
(   3,<2023-05-02 10:34:19.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 67 B6 42 E7 BA 28 25 30 43 DC 38 06 5B FD 48>)
(   4,<2023-05-02 10:34:21.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 27 11 29 BB 5A C8 7B 7C ED 5A 9C 72 BF AD B4>)
##END=

$$ hash MD5
$$ 49 A0 FE 3F F9 D9 C7 01 65 57 A0 8F 45 D7 3C 71