##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/ViniciusD_KV-185_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 10:30:03.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-02 10:29:21.140 -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
       AC 6E 80 55 8A 92 85 59 38 47 57 71 46 1E 84 79>)
(   2,<2025-07-02 10:32:34.500 -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
       73 F4 BF 12 BE C0 76 69 00 C3 41 9E C6 D9 36 D9>)
(   3,<2025-07-02 10:32:40.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       F2 AB 38 CF 19 9A A6 58 B8 99 B8 D9 7C 76 FB CB>)
(   4,<2025-07-02 10:32:42.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       E4 E4 6A 0C 86 CA DD A2 37 B1 07 6B 12 EB CE B6>)
##END=

$$ hash MD5
$$ 03 A4 B1 13 05 F2 A2 F0 69 2C 70 A1 2A 26 CC 4F