##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LuizaT_As p-F_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 17:05:25.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 17:04:48.365 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       0F 0C 01 FD F1 19 A7 91 90 C2 2B AD EA 9D 1D 33>)
(   2,<2026-06-02 17:05:26.646 -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
       B6 97 2E BF 4A 41 EA 3A B6 2D 2B 1A E8 44 25 37>)
(   3,<2026-06-02 17:05:27.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 F9 FD AC 4B 7E DE 0E 44 48 1D D5 7A BA DD 82>)
(   4,<2026-06-02 17:05:27.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 22 50 96 45 1B E8 B3 27 B7 DE 26 3B 04 94 9C>)
(   5,<2026-06-02 17:05:49.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 42.0865 PHC1 = -77.2 
       data hash MD5: 32K
       3D E2 E0 08 95 7A 7C EA AA EA BD 50 A4 3A 0A 6A>)
(   6,<2026-06-02 17:05:54.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 07 BB FA 76 6A 3A 9E 17 E7 73 D9 D2 06 1B 16>)
##END=

$$ hash MD5
$$ 43 8C EE 26 97 04 0D 92 2B 4E 26 46 32 B0 CA 10
