##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -2.7_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:18:17.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 11:14:29.742 -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
       AE C8 B4 CA C2 D7 8B 0D B5 6A 6E 48 F2 F9 49 2E>)
(   2,<2026-06-09 11:18:17.617 -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
       95 AE D4 0F 6B C8 94 35 C4 A4 BE 85 32 82 3F C7>)
(   3,<2026-06-09 11:18:20.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 E6 B3 1A E0 89 C8 DA 91 A2 69 85 7B 5C BB AF>)
(   4,<2026-06-09 11:18:22.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D CB E3 96 59 1F 31 E4 22 69 C6 15 F8 71 B8 10>)
##END=

$$ hash MD5
$$ 15 8B D1 48 90 9A A7 DA 6F 4A 2C 4D 6E F3 57 20
