##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabriellaD_GMD162-Rh_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-10 09:27:10.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-09 20:35:06.988 -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
       32 74 0B F6 FA CA 14 D2 C1 64 A7 F5 E0 7E C7 D1>)
(   2,<2023-10-10 09:44:49.379 -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
       A6 B6 88 39 55 8D 9F 31 1F 39 A5 9C 40 88 F8 E4>)
(   3,<2023-10-10 09:44:51.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       46 6C 77 D6 70 33 21 2D FC D4 1B 7D D1 A1 DD 67>)
##END=

$$ hash MD5
$$ 2D 47 DE E6 52 F2 68 3D 91 B2 C3 2E C1 C2 53 20