##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NicolasU_Amostra4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 18:16:50.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-08 18:01:52.665 -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
       2F 62 AE BB A9 69 EA FE 34 B0 BF 4C 0E 73 7F 86>)
(   2,<2024-10-08 18:17:25.009 -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
       2D 7A 06 0B 8A FC 4E 1A 21 90 DE E9 B4 BF 32 0F>)
(   3,<2024-10-08 18:17:26.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 5C 4E 5A 81 20 8C 8E 7E CF D9 E0 8E 79 BA 5C>)
(   4,<2024-10-08 18:17:28.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 BE E0 11 E3 92 96 13 09 D3 C7 22 EF 9A B6 28>)
##END=

$$ hash MD5
$$ E7 B5 1A A6 F7 B1 3A 25 89 A7 28 98 67 1D 7B 4A