##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM_CDE_3Cl_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 11:46:35.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 11:45:57.431 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       9A B7 F3 B4 11 53 F3 0A 77 90 0E A2 F4 9D 8B 5B>)
(   2,<2026-04-16 11:46:35.743 -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
       4C A4 6D 89 75 00 97 E2 AF 74 22 12 D8 03 53 F2>)
(   3,<2026-04-16 11:46:36.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 81 7B 75 25 CD C3 94 C5 43 91 96 34 B1 77 AC>)
(   4,<2026-04-16 11:46:36.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 27 B2 58 00 60 62 60 0B D1 C8 45 8F F4 76 1E>)
##END=

$$ hash MD5
$$ C8 89 87 2A 39 BA C3 85 31 45 17 7D E2 3A 76 D7
