##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/HelenaS_Teste 19_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-23 10:39:19.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-23 10:38:41.968 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       E8 58 8D 3F 99 5F EF 97 51 6B 7B A7 E0 77 CA C6>)
(   2,<2025-10-23 10:39:20.390 -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
       66 16 33 04 26 EB 92 4E 43 B3 BB 06 C0 36 A8 E9>)
(   3,<2025-10-23 10:39:20.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 41 F8 EB 0C C2 18 1F 1B 9A E5 77 3F 12 FD DB>)
(   4,<2025-10-23 10:39:21.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 7D B2 7D 44 A5 45 19 11 39 05 D9 10 D3 06 04>)
##END=

$$ hash MD5
$$ 35 65 F8 07 26 39 97 21 1F F0 BE 20 3D 21 0D 16