##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/HelenaS_Teste 17_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 12:33:33.923 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-09 12:32:56.235 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       E3 83 F7 B9 42 5F 22 66 43 9F 66 30 44 BC 51 A5>)
(   2,<2025-10-09 12:37:24.813 -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
       21 9E 48 1F 93 89 47 38 8A 81 7A A0 B7 08 14 86>)
(   3,<2025-10-09 12:37:27.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 EA A4 C6 8B 57 43 63 6D 2B 08 F0 F5 58 2F BF>)
(   4,<2025-10-09 12:37:30.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B 64 3D 7E 12 49 90 FF 85 EE CF DB 6A F2 B7 27>)
##END=

$$ hash MD5
$$ A5 B4 EA 6B 86 68 5E 2E 75 0F D6 7B 86 BF 1E 94