##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CassiaF_2_F_UG_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-14 08:45:45.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-13 19:53:42.024 -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: 2K * 256
       17 AD 9F C9 BC 64 75 65 B1 DD A3 5D 5A D2 08 3E>)
(   2,<2026-05-14 08:48:00.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       84 86 DB F7 7F 96 42 CC 51 0B FC F4 CF C9 09 98>)
(   3,<2026-05-14 08:48:01.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       84 79 7D 4E 52 B6 3F C2 02 86 F4 BC 14 FA 36 85>)
##END=

$$ hash MD5
$$ B1 AD 83 DD D9 FD DB 6D 9F 0D 38 34 19 2B 72 54