##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NicolasU_Amostra3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 16:52:54.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-08 16:51:56.399 -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
       98 CC EF DF 38 91 AC BA 43 7F 9C 1E F5 C6 45 3C>)
(   2,<2024-10-08 16:52:54.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F9 06 09 DE 7E A1 72 2E 3D 8A 3E 0E 98 1C DD E5>)
(   3,<2024-10-08 16:52:55.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B 46 AE C3 07 86 2B EE 30 40 22 1B BE AE 8F 25>)
(   4,<2024-10-08 16:52:58.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 3C 12 95 74 6E 1C AE 35 70 D6 2F 08 CB 67 18>)
##END=

$$ hash MD5
$$ 02 05 1E A2 9B 1B C0 4C A5 E6 4E 7C 26 74 04 E8