##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AS p-OMe_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-28 18:17:16.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-28 18:16:38.458 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       CC ED F5 E1 FC 2F 49 B0 2E 56 BC 66 61 C7 99 C7>)
(   2,<2026-05-28 18:17:16.677 -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
       FC 39 08 D7 12 7D F3 E2 03 F2 48 D3 04 DD B3 CC>)
(   3,<2026-05-28 18:17:17.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 3D 65 CD 3C 6F E9 7D FF 72 F4 CA F0 F4 1A 45>)
(   4,<2026-05-28 18:17:17.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 2E B3 93 B4 5E BE 40 01 3F BF E7 0C 51 88 49>)
(   5,<2026-05-28 18:17:35.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 30.25552 PHC1 = -44 
       data hash MD5: 32K
       12 BF 5D 7B E8 AD F9 0C 8E D6 A7 EC 1F ED 15 D6>)
(   6,<2026-05-28 18:17:40.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B D3 A9 B9 03 E6 ED 18 EE 12 C9 9E 69 9C F0 D2>)
##END=

$$ hash MD5
$$ 0F 5E C1 59 22 0A 82 E0 AF C8 DD E4 4D F0 2F FF