##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/AndreF_AFS25.1a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 18:33:24.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 18:32:46.919 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       28 79 92 A5 FA CC 3F 22 F3 0F 3F D3 8D E6 DC 67>)
(   2,<2026-08-11 18:33:25.091 -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
       19 8E 65 43 36 D6 59 AB 6D 98 8D DB 27 18 0E 51>)
(   3,<2026-08-11 18:33:25.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 AA 76 91 11 DB A1 C6 68 3C D9 EA 27 E7 0C 51>)
(   4,<2026-08-11 18:33:25.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 DD 25 97 EF 7A 8E CA 23 33 FD 14 08 87 10 84>)
##END=

$$ hash MD5
$$ 10 38 45 E7 83 4F 76 37 34 BB 7D B7 43 E8 A0 9C