##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LidianeM_MFTES-ULT_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 17:05:13.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 17:04:35.552 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       F8 79 30 0F D1 F8 AA 14 6A E7 6A 76 A7 93 83 E3>)
(   2,<2026-05-29 17:05:13.552 -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
       D3 1E A2 DF 4B 7D ED 9E 9C 9D BE C0 B8 06 55 E4>)
(   3,<2026-05-29 17:05:14.005 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 E3 EB 78 D6 17 1A 8E 6E DE DD ED A1 9F 00 6E>)
(   4,<2026-05-29 17:05:14.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD DC 69 56 60 FE 3B D7 F0 D9 D2 86 86 65 C2 16>)
##END=

$$ hash MD5
$$ 65 F8 0E ED EC 5D 44 BA 28 F5 0E 6F 71 14 14 69