##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/21/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 20:24:06.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 20:16:24.132 -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
       B6 9F 36 A8 BD 86 D8 23 39 E7 CD 34 3A D3 A3 8F>)
(   2,<2026-06-09 20:24:07.132 -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
       C3 B8 80 00 56 50 D9 15 C6 AA D8 2D 26 BC 6B AC>)
(   3,<2026-06-09 20:24:07.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 06 01 B4 4C EA 5E 8A A7 27 11 B4 5F 58 7B C1>)
(   4,<2026-06-09 20:24:09.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF EE 76 3A 49 28 34 02 2D 8A F4 51 16 3A B3 F0>)
##END=

$$ hash MD5
$$ 74 54 68 3A 6A 19 72 83 8E 84 69 D4 73 51 BB F5