##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CassiaF_UG_01_01_SO2_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-02 05:12:06.666 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-01 18:52:53.806 -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 * 128
       19 56 DF 3D F0 68 C0 0E 17 71 B6 CB B5 A4 CE 01>)
(   2,<2023-11-06 07:14:31.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       8D 5A 6F 4B 29 6B 89 C2 4B 1C BC FF 9C 0F 94 86>)
(   3,<2023-11-06 07:14:53.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       55 AD 7F 1D B8 CD 8A E9 27 CF C4 46 D9 E0 2E FD>)
##END=

$$ hash MD5
$$ 98 96 5B EE 2D B3 8F 98 08 3B 7F A9 D4 C9 31 24