##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT69.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-09 17:24:38.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-09 17:24:00.696 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       73 54 5B C0 F5 FF 37 A9 0F 99 59 89 B4 2C 47 46>)
(   2,<2025-04-09 17:24:39.056 -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
       69 67 40 A9 9A C9 8C B9 B5 81 7B C7 73 78 BF 29>)
(   3,<2025-04-09 17:24:39.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 AB BE E7 81 4F 56 00 E8 6D 6A 79 3C 5E E8 20>)
(   4,<2025-04-09 17:24:39.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 42 90 F6 A3 18 BC DF B7 09 EC E4 72 F0 8C F4>)
##END=

$$ hash MD5
$$ F2 84 FD FF 4E FE ED AA 93 9F 14 28 40 05 D1 E0