##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/OctavioF_RX26.9_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-22 08:49:35.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-21 19:57:32.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 2K * 256
       4B C9 8A 30 76 12 E3 6C C9 99 B2 75 65 77 10 E5>)
(   2,<2023-11-22 09:06:36.593 -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
       0A 7C 2A 11 E8 CF 11 F1 4B 71 4F 86 2E 96 14 2F>)
(   3,<2023-11-22 09:06:39.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       15 21 20 CF 42 C1 F2 1B 2F DF E2 21 44 73 A3 ED>)
##END=

$$ hash MD5
$$ 47 64 48 F2 9D 36 1A BA 08 87 50 C1 0B 2E CF B6