##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NicolasU_Amostra2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 16:37:11.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-08 16:26:09.180 -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
       02 79 EC 0F 24 6D 07 5F 6E E1 F5 FB DC 77 6B 93>)
(   2,<2024-10-08 16:38:07.368 -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
       78 1F EA 3E 96 C8 D9 46 7E AC D9 51 72 6C C1 04>)
(   3,<2024-10-08 16:38:10.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD 8D 18 56 3E DC D5 5C 21 A8 2A BF 3F 6B CB 28>)
(   4,<2024-10-08 16:38:12.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A BD 7F 42 FA F7 10 CF 4E 12 73 10 86 D9 8A F5>)
##END=

$$ hash MD5
$$ AB 3D 6C 63 33 81 AE A1 98 50 80 29 2A AF AA 65