##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/AndreF_SM-13_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-15 08:37:41.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-15 08:37:03.609 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       99 C5 53 8E 0F B9 4A 12 B7 FB 6B 0F 20 4C 70 7C>)
(   2,<2025-07-15 08:38:44.515 -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
       61 FF AF 79 B7 EE 2D 39 7F B2 ED 6D 70 84 32 09>)
(   3,<2025-07-15 08:38:47.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 7B 89 7C 33 D7 31 6E 0B 5D 1C 0F E6 43 63 5F>)
(   4,<2025-07-15 08:38:49.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE EF 21 6B CC FD D7 62 31 AE 1F 36 1E A3 47 74>)
(   5,<2025-07-15 08:39:05.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 15.36904 PHC1 = -15.8 
       data hash MD5: 32K
       18 5E EE 8F BD 68 5C FE A1 6B 08 3D 6A 06 89 8E>)
##END=

$$ hash MD5
$$ 92 DD 59 3B D6 0F 25 96 23 C1 6E 5D 6F CD 43 49