##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 09:16:37.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 09:13:04.304 -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
       33 5A F3 22 10 55 1A E8 05 9E 26 DE 66 40 11 7D>)
(   2,<2026-06-09 09:17:24.679 -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
       47 A2 9C D6 F6 14 6B 49 FD 90 91 D3 29 68 54 33>)
(   3,<2026-06-09 09:17:27.226 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B A6 4F 2C 9B 64 62 76 B9 45 07 B0 02 AB 4A EE>)
(   4,<2026-06-09 09:17:30.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 73 F7 26 EC DF 58 39 F8 22 81 A9 56 83 2F 75>)
##END=

$$ hash MD5
$$ 06 A5 E2 0C 06 49 EA DE C2 94 81 9C 03 23 3B 14
