##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM045_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-01 11:48:57.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-01 11:34:03.091 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       D6 37 20 32 80 05 88 F6 BE 7E D9 C2 3D 1A 3A 0A>)
(   2,<2024-04-01 11:49:02.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F9 44 C6 C0 A6 35 FE 71 D6 2A D8 AB B2 55 08 99>)
(   3,<2024-04-01 11:49:03.529 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 3F 84 31 D0 14 63 23 5A 28 34 71 F4 1A 62 E4>)
(   4,<2024-04-01 11:49:04.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 53 B4 36 B0 BE 16 FF 7E 93 40 3B 0F A4 5F 9B>)
##END=

$$ hash MD5
$$ 50 0C 44 16 77 41 C7 15 E2 B8 9F 34 17 CF C1 AD