##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/LizW_W63_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-02 10:37:13.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-02 10:36:35.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       5F FB 85 0C 93 86 04 F0 A2 CD 78 81 CF EB D5 B9>)
(   2,<2023-10-02 10:37:23.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       59 60 74 7A 8D 1D F9 BB 51 A7 09 C6 6F D5 8B AD>)
(   3,<2023-10-02 10:37:26.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 0F C4 2B C0 EF 2A F7 18 D1 A6 75 39 9B 00 38>)
(   4,<2023-10-02 10:37:27.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B 1C 55 13 58 4A B6 03 A4 7E 88 86 F8 B9 CD 3E>)
##END=

$$ hash MD5
$$ E7 1F 98 44 2B DD 84 FE 39 5B 5F F9 61 DD 7F 86