##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI235_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 09:13:39.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 09:13:01.490 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       5B BD CF 71 08 68 5F 2F 59 40 28 34 64 BD 59 A8>)
(   2,<2026-06-16 09:18:53.553 -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
       4E A3 06 9D FC F4 FE EA 17 67 D3 D8 7D 01 B6 8C>)
(   3,<2026-06-16 09:18:55.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 9C E5 A4 FD 99 91 B4 7E A8 81 74 79 14 1E 09>)
(   4,<2026-06-16 09:18:57.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 12 DB E3 00 2A 33 1F 61 96 13 89 53 02 7B 0D>)
##END=

$$ hash MD5
$$ 00 DF 00 AC 3E 17 5B EE 9A 2D E4 3F 2C 27 86 62
