##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH-PrOH_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 12:05:38.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 12:05:00.821 -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
       D6 85 68 23 BE 76 AB 06 D7 02 AD 33 77 C9 8C 12>)
(   2,<2026-04-16 12:05:39.181 -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
       43 E5 49 65 D9 AA C3 8F 70 7A 1D 1C 19 7F C4 C2>)
(   3,<2026-04-16 12:05:39.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 14 A6 29 3D 33 8E 66 9D 42 B5 09 61 8A 40 F5>)
(   4,<2026-04-16 12:05:40.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 7D 67 98 AD D6 F8 FC 76 4C FF F7 E8 22 50 B8>)
##END=

$$ hash MD5
$$ 15 A1 DA 1C D9 A8 6C 5A 2B 32 BB CA 37 B2 18 A8
