##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/NataC_LMA4f_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-20 15:52:32.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-20 14:12:50.484 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       65 07 C3 31 21 B4 B4 E7 E4 C3 5A 58 AA 90 7B C7>)
(   2,<2024-09-20 15:52:32.875 -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
       90 6A 54 C7 42 4E 55 DC 81 E0 17 BF 2B 4C 0F 9B>)
(   3,<2024-09-20 15:52:34.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 80 4A 75 B2 23 4E 59 B2 C0 B0 74 DB 63 FF 0A>)
(   4,<2024-09-20 15:52:34.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 39 8E C7 98 6D BA F2 7B 54 32 56 36 C2 38 13>)
##END=

$$ hash MD5
$$ 99 BB A5 1C 6C 96 87 F0 29 68 F3 C1 D3 0E D8 F9