##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_MB-03_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 11:10:48.533 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 11:10:10.924 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       97 15 EB C9 4E E7 71 5E 94 B4 02 53 D7 13 01 DE>)
(   2,<2025-06-03 11:10:49.096 -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
       79 0E 9C F6 28 B0 4E CB AA DB AD 62 1C FF 40 E5>)
(   3,<2025-06-03 11:10:49.486 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D F2 B5 A2 E8 FE 79 B2 80 98 EC AC 0D 7D C0 FD>)
(   4,<2025-06-03 11:10:49.736 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 99 B8 C5 B5 8C 45 43 73 8F D0 DD 15 CA C3 34>)
##END=

$$ hash MD5
$$ AE DE AB 56 90 B7 F5 5E C9 08 A1 E1 26 EE 3C 59