##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/BrunoS_Sugar-ester-6COMP_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-12 15:33:39.547 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-12 12:37:51.563 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       E5 4A 9B 91 6E E1 56 1F C3 A3 70 A8 68 9E F9 E6>)
(   2,<2024-12-12 15:33:45.125 -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
       45 B2 01 3D 09 3A C7 A3 66 1D B3 08 85 EA 34 07>)
(   3,<2024-12-12 15:33:46.422 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 88 EB 62 6A 46 67 DF 01 2B 84 51 07 BD C9 BC>)
(   4,<2024-12-12 15:33:47.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 B0 4A 4D 95 AE 7E 94 AE 81 75 34 FF 0B 93 E7>)
##END=

$$ hash MD5
$$ 17 09 4D E4 61 4B 46 78 3F 12 92 51 A7 3A 76 97