##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LuizW_W151_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-06 09:18:19.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-06 09:03:22.625 -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
       0F 0A 6C 88 81 F1 D3 9E 68 4C C9 1E B0 DD C6 44>)
(   2,<2024-08-06 09:18:19.906 -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
       B7 18 C4 97 95 F1 81 FB C9 F0 20 C2 94 DF 17 C6>)
(   3,<2024-08-06 09:18:21.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC 76 6E 0D 2E F2 DD 93 4B F5 AB D4 E4 78 2F 6E>)
(   4,<2024-08-06 09:18:23.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 60 98 B4 15 DA 72 80 3C 51 42 F0 CA 70 F4 E0>)
##END=

$$ hash MD5
$$ 02 33 D9 E9 B9 87 83 A8 DC 2A 9B DD 14 3F D0 37