##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LuizaT_AAS p-OMe_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-11 18:19:05.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-03-11 17:57:22.757 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       6A EC 93 39 E9 72 C6 B3 BD D6 76 23 25 2A 08 3E>)
(   2,<2026-03-11 18:21:22.116 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A9 12 CB 75 FA 79 0B 7F 5C B7 02 51 02 A2 A3 08>)
(   3,<2026-03-11 18:21:23.303 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 BA 2C 08 39 CD FE 2E 28 54 EE 6F A8 1C D2 27>)
(   4,<2026-03-11 18:21:25.319 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A 07 8B 45 00 5E 1F E1 F1 35 F8 AC EF A1 50 0B>)
(   5,<2026-03-11 18:22:02.194 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -75.40611 PHC1 = -33.2 
       data hash MD5: 32K
       2C 32 48 3B 9D C6 FD 1F 97 5B 9F 41 8B C0 5B CE>)
(   6,<2026-03-11 18:22:07.288 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 34 70 8E 2D C8 D3 8C 7F 10 0F 2D 0A 07 4E FF>)
##END=

$$ hash MD5
$$ 15 EB 4D CA 32 2E 34 4A 3E 62 D1 A5 E2 A4 15 56