##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/MarceloB_MCL-18_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-29 10:38:35.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-29 10:37:57.282 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       30 61 91 06 B9 A2 07 65 DF B0 62 B3 FA 7E F9 A9>)
(   2,<2026-01-29 10:38:49.845 -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
       CD 54 7B 8B D1 F5 8E 87 AD E5 47 5F 10 82 F9 D6>)
(   3,<2026-01-29 10:38:51.610 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 B4 A8 B8 FA B9 7D DA B6 08 52 E2 C8 FA 6A 6E>)
(   4,<2026-01-29 10:38:55.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 59 C9 D9 72 CE AC 39 D6 2D 96 4C DC 55 E6 BF>)
##END=

$$ hash MD5
$$ 1E 75 D1 94 84 F1 71 BF 4F 22 3B 84 99 19 B8 EE