##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5234_Ana_Codeina_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-06 09:54:47.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-06 09:51:49.947 -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: 64K
       C0 A2 C7 71 98 14 69 61 E6 9A 6F 6E 3B EB 9A A6>)
(   2,<2023-11-06 10:00:56.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1A CE 10 E2 63 C4 AB E5 65 9B 98 35 2D 41 1B 43>)
(   3,<2023-11-06 10:00:59.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 0A B2 A7 80 69 E8 67 2D A1 19 18 27 89 48 6D>)
##END=

$$ hash MD5
$$ F9 84 02 3E 81 1F C3 29 24 CE 93 CE 56 FA B6 72