##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/OctavioF_RX26Y_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-06 14:22:14.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-06 12:17:40.062 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       52 8C 8E D2 3B 86 BC A2 D1 C9 4A B6 4D DF E2 FA>)
(   2,<2024-08-06 14:22:17.297 -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
       9D D5 4C 44 63 9E 7B B4 FC 9E 0B 27 20 86 D0 6B>)
(   3,<2024-08-06 14:22:19.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 0C C0 71 2F C0 3F 41 A0 7A CB 68 AD C3 0F A5>)
(   4,<2024-08-06 14:22:21.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D 33 20 8E 43 73 5A D3 06 0B 43 5B AA 33 8B 75>)
##END=

$$ hash MD5
$$ BC 46 6C 01 23 78 2C D4 B7 27 AF 44 AC 2A 6D B0