##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MartinhoJ_MJA-155_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-15 10:00:11.951 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-15 09:59:34.326 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       F5 D2 DD F1 00 09 56 9E 5C 9B 69 11 37 4F 54 53>)
(   2,<2025-10-15 10:00:34.186 -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
       0E D0 9A 3E 9C F0 10 51 00 79 79 65 6B 57 D8 04>)
(   3,<2025-10-15 10:00:36.654 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 CA 7E 9F 8D C2 8B 9B 24 29 AA 7B 1A 83 B2 1E>)
(   4,<2025-10-15 10:00:38.826 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 D2 5A 45 39 3C 77 82 0D 5D D5 91 E5 11 E6 2B>)
##END=

$$ hash MD5
$$ 81 24 B7 E7 82 45 AB A6 7C C4 DF B1 AC B5 82 5F