##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/OctavioF_Tz-C-AcOEt20_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-23 08:10:37.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-22 19:18:34.969 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 2K * 256
       5D 1B 6F 00 A6 A1 AD 7B 4A 2B B7 A6 4B A6 82 7E>)
(   2,<2023-05-23 08:35:46.454 -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
       6A 34 EB 9E 28 18 93 CD D9 EF A8 7A 52 12 3A 13>)
(   3,<2023-05-23 08:35:48.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       90 76 B5 D7 23 10 9B 54 B8 3D 6D C0 18 BB 34 17>)
##END=

$$ hash MD5
$$ 7B 10 44 AA C5 CA 95 79 61 4D 5C 99 33 81 29 69