##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/FabricioV_FR57A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 13:00:04.612 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-27 12:59:27.127 -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
       3E D6 94 A0 86 28 F6 12 63 4A 4F BC BA DF DD 1B>)
(   2,<2026-04-27 13:00:04.924 -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
       C8 93 1D 9A C7 28 B4 47 E5 A8 72 DF 8B E9 54 C9>)
(   3,<2026-04-27 13:00:05.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B F1 DE EB 34 14 2C 37 60 AF A0 AE DE 7E 27 4D>)
(   4,<2026-04-27 13:00:05.721 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 78 84 5D 80 3E 39 9C 4B 14 39 3E 5F E9 17 16>)
##END=

$$ hash MD5
$$ 03 E1 E6 1C 4D FB F4 D8 E0 6B 32 94 22 EE 91 94