##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CinaraA_CI212F4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-22 18:10:35.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-22 18:09:58.148 -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
       F6 F2 71 60 7B C3 B3 0B FE 53 FC E4 3B 62 B3 89>)
(   2,<2026-05-22 18:10:36.133 -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
       79 1A 1A 9C 99 15 E5 78 C2 B3 35 27 B6 69 48 71>)
(   3,<2026-05-22 18:10:36.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 72 AE F4 F4 B2 9E D6 C1 8D 01 2E 1E FD 9B 79>)
(   4,<2026-05-22 18:10:37.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A E1 16 F1 C3 0B C9 17 D6 7A 6C 80 6E AF 4E 2F>)
##END=

$$ hash MD5
$$ F2 AC C9 10 D4 FF 58 45 91 5F 37 93 3A 5A 80 67