##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_DHZ1_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 14:51:19.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 14:50:42.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       03 5E 27 AA 40 11 C4 3F BC BF 4E CF 31 29 7B 60>)
(   2,<2025-03-11 14:52:20.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       09 5C 77 20 8D B7 7D A5 F4 E1 21 CD 3C DA CF 3D>)
(   3,<2025-03-11 14:52:22.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F FA A7 52 DC 25 A0 02 54 21 10 20 06 C8 CA 93>)
(   4,<2025-03-11 14:52:24.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 03 B2 24 D7 AE 66 04 7D 7B 9E C1 9A 5D F3 80>)
##END=

$$ hash MD5
$$ 56 80 D5 E9 D1 A5 88 44 11 19 22 2A 77 18 E2 0A
