##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 20:10:50.070 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 20:03:07.179 -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
       F0 87 7D 3D E0 00 98 5B 3F 19 40 F9 10 38 14 FA>)
(   2,<2026-06-09 20:14:22.695 -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
       ED 81 86 B6 AF 40 1A 2E EE C6 68 7D 1E 02 77 E9>)
(   3,<2026-06-09 20:14:25.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F A1 D5 0D B2 A8 D4 E3 93 B8 33 A9 C3 97 75 41>)
(   4,<2026-06-09 20:14:29.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 82 0B 68 81 74 23 BA B5 FE 51 4E 19 57 30 44>)
##END=

$$ hash MD5
$$ 0E AF B6 D7 27 9B E9 B9 58 21 46 70 9A 92 CB F4