##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_PM Anidrido_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 12:36:41.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 12:36:04.022 -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
       C5 7D 6D 10 55 D6 52 45 04 D1 54 61 95 8A D9 02>)
(   2,<2025-03-14 12:36:42.850 -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
       EB D0 59 F4 69 2F D9 55 3C 56 93 FE 12 1E 37 76>)
(   3,<2025-03-14 12:36:43.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 F1 34 2C 65 07 96 57 AB 77 2A 13 68 9A D8 AD>)
(   4,<2025-03-14 12:36:46.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE 19 00 58 38 8F CF 73 32 A7 E1 89 D8 52 47 26>)
##END=

$$ hash MD5
$$ 5B 52 2E E4 B9 3F 66 15 CC 1D C1 92 48 70 41 AD
