##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_3,4_dimetoxi_UG_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 16:50:21.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 16:49:43.965 -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
       7A 30 16 C0 38 8E A6 06 1B D1 86 3C 9A 98 F2 EC>)
(   2,<2026-04-22 16:50:21.731 -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
       71 8C A2 EB C5 22 56 32 EB E4 9F 37 82 5F D7 8F>)
(   3,<2026-04-22 16:50:22.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 45 E8 19 0C 19 36 8C D0 74 AE AA 26 5A 84 3D>)
(   4,<2026-04-22 16:50:22.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 47 81 9D 99 AD EE D2 8A 09 C5 36 6C B6 27 4D>)
##END=

$$ hash MD5
$$ 34 95 F1 AA 7E 87 45 6B CD 55 E4 27 1A C5 C2 BE
