##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CassiaF_UG-01 10% CAT F43 - 48_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-08 19:13:38.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-08 17:57:41.000 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 2K * 128
       90 D1 B0 A2 F2 15 21 97 BB 44 9E 7A 57 D6 E0 22>)
(   2,<2025-07-09 07:42:23.781 -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
       C8 EA 1C D8 C4 48 4C AC AE 04 EC DA A3 31 93 39>)
(   3,<2025-07-09 07:42:43.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       92 19 0C BE 90 1A 13 33 E3 C0 B3 E2 A0 4A 11 97>)
##END=

$$ hash MD5
$$ F9 FF 99 90 F0 CD 55 9A 70 6C 9E CE 7F 24 78 25