##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_BTPAZ_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 13:39:54.513 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 13:39:16.653 -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
       B0 6A 2F 5D 34 A0 2F BE FF 6B 2B 4F 38 8A 73 69>)
(   2,<2025-03-06 13:39:56.372 -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
       C6 23 AE B0 56 A8 FB C3 E3 F3 B2 CC 63 B3 57 C0>)
(   3,<2025-03-06 13:39:58.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 31 EF C4 35 B5 E6 4D C9 44 3B 72 E8 BE 9A 97>)
(   4,<2025-03-06 13:40:00.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 6F 53 97 93 6A 89 8A 8E 91 F9 D7 6A ED E8 7E>)
##END=

$$ hash MD5
$$ 88 E4 70 48 A7 D5 04 64 29 94 6B 1A B7 FE 15 0A
