##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/NicolliP_NP04.3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 17:35:38.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 17:35:01.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       AF 0D F6 7B 29 AB CE 95 98 00 BA 5F DF B5 53 CA>)
(   2,<2026-04-30 17:35:39.093 -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
       50 52 4C F3 25 2B 46 34 33 5B 7B 80 80 00 A9 48>)
(   3,<2026-04-30 17:35:39.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 88 B7 F7 2C 8D 9D C5 47 73 78 9E B4 D6 FE 62>)
(   4,<2026-04-30 17:35:39.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D 29 7E 41 28 83 0A F9 C8 15 8C 96 DC 2B 88 DA>)
##END=

$$ hash MD5
$$ 04 9E 4E 67 9D E0 9A 59 3B AE 7C 0F 9C C5 7D 78