##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CassiaF_UG_01_01_SO2_CDCl3/102/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-04 06:08:05.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-03 06:55:27.822 -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
       40 C3 B8 78 57 00 24 1C EF B0 21 FE E5 6B 57 D9>)
(   2,<2023-11-06 07:15:44.541 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 180 PHC1 = -180
       data hash MD5: 2K * 1K
       8D 24 49 C2 77 8D D8 7B 44 3C 58 11 98 79 4B CD>)
(   3,<2023-11-06 07:16:00.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       5F 0A 95 6F D8 79 BD 92 AB 93 1B BC BA 54 BB EF>)
##END=

$$ hash MD5
$$ 37 69 A3 31 21 F8 14 4E 3D BF E0 F2 43 6D CF 79