##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielF_Curm_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-27 11:19:51.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-27 09:03:10.243 -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
       13 10 95 2A EF 21 77 E2 28 A3 68 70 D7 FF B4 68>)
(   2,<2024-09-27 11:20:43.852 -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
       8C 1E 20 67 E7 C0 20 DB 3C F2 74 7D 5B 86 55 D8>)
(   3,<2024-09-27 11:20:45.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 A0 45 29 66 A8 68 65 E6 49 B5 CA 08 63 02 53>)
(   4,<2024-09-27 11:20:45.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       69 84 30 E9 AE BF E7 D8 C5 15 6D 89 D4 28 C6 4F>)
##END=

$$ hash MD5
$$ C1 07 E7 11 8B A6 EE F9 04 5B 08 CA 96 A6 A7 56