##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/OctavioF_RX26.10_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-06 09:38:44.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-05 14:21:06.428 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 2K * 256
       0C DF CD 99 FC A8 97 31 F1 5A C5 75 08 00 4E 93>)
(   2,<2023-12-06 09:53:27.803 -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
       C5 E7 D7 36 E6 9C 26 8B 89 9F A5 6B 30 05 92 99>)
(   3,<2023-12-06 09:53:29.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       3E 79 BF F5 2A 90 22 B9 38 C8 80 8A 0D 6A C6 EE>)
##END=

$$ hash MD5
$$ 5B BD D6 83 9F 9B 81 9E F0 20 3D FD E6 3C 49 89