##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/QMC5239_7-hifroxi-4-metilcumarina_CCDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-11 17:43:50.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-11 14:48:06.134 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       33 86 91 DD 64 72 98 F2 E2 35 A3 56 C8 CD 69 7D>)
(   2,<2024-10-11 17:43:55.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D4 EA 2D DF 8E 85 78 EA CD 57 D9 E0 95 22 85 E1>)
(   3,<2024-10-11 17:43:56.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 A9 A8 79 2B F0 B0 5E F8 B8 7E CD D7 04 47 5C>)
(   4,<2024-10-11 17:43:57.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 07 27 76 7D 14 2E 7F 0F 38 28 8F 42 D0 F5 52>)
##END=

$$ hash MD5
$$ 04 44 AC A9 75 18 0A DC CC 9D 61 BE A6 90 30 7A