##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/ViniciusD_KV-107_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 09:48:50.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-02 09:48:07.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 128K
       36 CD 9C 13 8C 1C 1D 8F 93 05 1E 4A 65 4D 71 B6>)
(   2,<2025-07-02 09:48:51.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       FA BC DB D7 B6 CF C1 6E 18 11 6F 22 D2 D1 3C E9>)
(   3,<2025-07-02 09:48:52.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       0C 45 C9 82 AF 0B 9C 2A 63 31 7D 35 71 AD B0 77>)
(   4,<2025-07-02 09:48:54.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       27 D2 B5 6D 42 69 AA A8 9C 91 20 3A 50 9C 00 07>)
(   5,<2025-07-02 09:49:08.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.25 PHC1 = 0 
       data hash MD5: 64K
       D7 E6 76 6F 45 DD 68 E9 E2 B6 48 F1 D6 16 6A 80>)
##END=

$$ hash MD5
$$ BD D2 FF D4 36 AA C4 CE 20 75 69 21 CE 49 84 FE