##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/ViniciusD_KV-73_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 09:29:27.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-02 09:28:44.453 -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
       B0 81 BE B1 CA F7 EB DC AE 2D 75 AA 61 1E 70 08>)
(   2,<2025-07-02 09:29:27.359 -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
       49 1D 8C 21 66 90 7E F6 35 6F 6B 81 71 04 EE D3>)
(   3,<2025-07-02 09:29:48.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       45 73 E5 E1 71 74 7D B9 F0 B5 01 66 BB B9 6A E4>)
(   4,<2025-07-02 09:29:49.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       11 3F F0 BE 1F A1 F4 F9 7D BF 04 68 E5 B1 F8 77>)
(   5,<2025-07-02 09:30:12.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 22.3 PHC1 = 0 
       data hash MD5: 64K
       D6 80 AD A2 29 20 0F 75 57 E6 A9 B4 89 B4 A1 09>)
(   6,<2025-07-02 09:30:14.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       4E 86 79 3F 54 F7 32 57 69 66 E7 74 CD 62 2C 4C>)
##END=

$$ hash MD5
$$ 1F EA 4A 52 6B D7 E0 C4 6E BA 92 E0 74 4A 42 40