##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT63A_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-09 13:54:43.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-09 12:37:05.165 -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: 2K * 128
       F2 ED 54 04 2B 82 88 24 FA CE A4 44 CA 43 D6 30>)
(   2,<2025-04-09 13:54:49.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       69 87 47 52 F1 DB 4F 7D 21 A5 B4 F6 25 5C 3A FB>)
(   3,<2025-04-09 13:54:51.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       B6 9A 30 72 8F 0E A0 69 E7 B5 DE 93 87 59 1B F2>)
##END=

$$ hash MD5
$$ 31 58 5A F3 B6 D7 DC 69 59 8D FC 10 2C 7B B4 27