##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ManuelaC_ISOTF_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-26 15:17:03.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-26 15:16:25.750 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       AC EA 4F D0 6E D7 09 94 17 71 3F 85 80 F0 33 94>)
(   2,<2026-03-26 15:17:27.032 -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
       BF 54 BD E8 D8 12 94 BB 92 A0 69 18 00 14 50 77>)
(   3,<2026-03-26 15:17:28.844 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 B4 52 89 DF B8 32 3C 7C EF AC 5D 37 AB F5 A3>)
(   4,<2026-03-26 15:17:31.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 53 B4 8A 32 45 A2 31 4D 1E 88 DE C6 17 53 C4>)
##END=

$$ hash MD5
$$ 4D 49 4F 1E DF A6 0E 95 88 55 3A 62 47 BB 24 7D
