##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NicolasU_Amostra1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 15:52:58.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-08 15:34:20.321 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       8B 95 82 E4 64 FF 1D 91 49 96 29 33 18 78 2C F5>)
(   2,<2024-10-08 15:53:05.946 -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
       BD DD 66 70 F1 79 57 C0 FB 07 AB C7 1C 89 9E 39>)
(   3,<2024-10-08 15:53:06.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 67 55 72 49 AA 45 60 C3 E1 00 3E 10 18 3F 40>)
(   4,<2024-10-08 15:53:07.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 16 68 4F 99 CE 7D C3 83 73 A3 29 B8 21 11 67>)
##END=

$$ hash MD5
$$ C3 69 04 2E 62 5E 61 C4 60 B7 E4 E3 E6 3E B6 0D