##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC-1h_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 09:24:11.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 09:23:33.591 -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
       A2 0D 34 21 1B B3 E2 D1 EC 3E 81 1C 0C 1A A5 F0>)
(   2,<2025-03-06 09:24:48.091 -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
       69 34 86 AE A5 E8 37 DF 03 BA E7 90 00 77 40 16>)
(   3,<2025-03-06 09:24:50.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 0E EB 32 61 AC 95 BC 24 A9 C0 5F 3D B2 AE CF>)
(   4,<2025-03-06 09:24:54.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 D3 88 53 93 7F 61 1C D0 EB 97 0E F0 E6 E6 73>)
(   5,<2025-03-06 09:25:27.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -10.30214 PHC1 = 11.675 
       data hash MD5: 32K
       BE 3A 95 F1 02 7A 40 DE 9A 50 DC 32 C5 9E 57 AF>)
##END=

$$ hash MD5
$$ B4 A1 7C EE CB E1 0E B3 A6 00 9C 8B 2D E3 0B D9
