##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM060_1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-24 18:04:32.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-24 17:34:59.255 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       30 1D 50 EF 10 36 90 EA A3 F1 1A 74 96 DE 39 CE>)
(   2,<2024-04-24 18:05:00.567 -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
       4F 78 36 A6 7E D6 B1 40 F7 1A 02 B8 3B C8 34 2F>)
(   3,<2024-04-24 18:05:02.411 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 C9 7A B0 89 AD 30 40 2E 53 E2 E5 F6 63 36 DC>)
(   4,<2024-04-24 18:05:04.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 49 D2 F5 27 94 C2 11 F8 45 80 AA 5A 8F 87 21>)
##END=

$$ hash MD5
$$ B8 10 FB DE C8 F2 27 22 0C D6 2E 06 78 7C EF 2C