##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/LidianeM_COND-02A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-23 16:29:40.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-23 16:11:03.032 -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
       5D 69 9F 30 46 00 D3 37 9F F8 8C EB 26 20 73 D1>)
(   2,<2023-05-23 16:32:44.547 -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
       DE 74 8F 88 3E D6 ED B2 24 E7 9A EA C7 B7 8D 4F>)
(   3,<2023-05-23 16:32:46.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 7C 74 B7 3C 40 CE 16 4B 69 73 5B F4 E3 99 3E>)
(   4,<2023-05-23 16:32:51.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D FC 67 C2 50 EE EB 57 56 E0 A1 35 E0 54 F8 ED>)
##END=

$$ hash MD5
$$ 08 D5 B0 B2 62 AD F6 29 1C 0E D8 8E 95 78 3C AB