##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LiviaR_LR2724_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 14:26:18.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-08 14:25:41.102 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       92 DA AB 4B F5 53 9E 12 75 2B E4 77 7E E9 88 B5>)
(   2,<2024-10-08 14:28:17.618 -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
       46 BF 7F 5D 52 4E 7E B5 5E 7C 8C EB 2E 51 FB BA>)
(   3,<2024-10-08 14:28:21.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 F5 5D 65 C7 3C 72 55 FA 2D 1B 9E B1 0B 8D 0E>)
(   4,<2024-10-08 14:28:24.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 4F 12 B8 B7 CC D3 D1 BD A1 86 21 12 9D 32 2E>)
##END=

$$ hash MD5
$$ 7B 92 BA BF F5 35 61 DC 0D 68 4F 95 A1 EF 7A 9B