##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SofiaN_SN-015B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 14:12:55.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 14:11:17.968 -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
       0C 20 79 65 AF BD 7F 94 C6 F3 CD 6D 41 D1 D9 1E>)
(   2,<2026-08-05 14:13:08.609 -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
       A5 13 F5 05 39 64 16 87 43 16 D9 FA 36 DF ED 7D>)
(   3,<2026-08-05 14:13:09.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD C4 E8 CE 73 85 FB 2D 02 2D 9B BE 34 0E 05 BD>)
(   4,<2026-08-05 14:13:11.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E A4 46 91 C1 2C 2A 3E 64 26 63 0F 3A AD 9A A2>)
##END=

$$ hash MD5
$$ 8F A0 28 3B 27 40 86 2B 2A 22 BA 14 FA 89 0F 54