##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MarceloB_MCL-31_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 12:06:43.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-15 11:22:33.303 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       59 D6 61 20 DE 52 98 10 C4 A9 B3 46 45 FA 45 4F>)
(   2,<2026-07-15 12:06:45.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       13 12 5D E8 1A 52 13 3C 65 BD 74 F3 90 03 14 A3>)
(   3,<2026-07-15 12:06:47.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 A5 D2 2E 14 B6 E6 90 1A 61 AA 85 15 38 B9 71>)
(   4,<2026-07-15 12:06:49.616 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 85 3E 53 59 4A B2 74 2B 44 56 F7 9C 01 7C E3>)
##END=

$$ hash MD5
$$ D6 76 21 35 0F 13 2D 64 2C 99 4F B4 2E 51 25 3A