##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/QMC5236_RTBML_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 16:53:59.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 16:53:01.727 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       98 75 EB 25 E0 F6 C4 4B E0 77 B0 BD 2C D1 3A 59>)
(   2,<2024-10-24 16:54:01.024 -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
       16 06 23 DB 21 69 EE DD 44 CC 43 F5 43 8C DF 32>)
(   3,<2024-10-24 16:54:02.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 EC B4 B6 D3 2E C0 22 FB B1 43 3C 80 34 EF DF>)
(   4,<2024-10-24 16:54:05.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 FC 73 A0 98 A7 B8 A7 01 53 3F A9 79 1B 97 C6>)
##END=

$$ hash MD5
$$ EE DA 70 46 46 0F 14 15 18 F5 CB 7C 60 DA 09 B6