##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TiagoF_QD-620_Tolueno/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 13:43:49.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 13:42:11.429 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       E5 0A F2 88 29 53 F0 FE DA FE 18 0A 86 42 9F A2>)
(   2,<2026-06-10 13:43:49.070 -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
       15 25 FC A0 2D 03 EC FB DA 38 B1 C3 5F 5C 2E BE>)
(   3,<2026-06-10 13:43:51.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 4F 9A 1A 14 11 98 7F 81 4E B5 68 D9 D5 B4 1B>)
(   4,<2026-06-10 13:43:53.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 77 7E C5 D0 CE A3 BC E7 F7 7D 94 AB 3C E9 1C>)
(   5,<2026-06-10 13:44:35.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.27512 PHC1 = -20.4 
       data hash MD5: 32K
       A5 AE A0 CB BD 02 0B 86 A0 79 2F 90 96 B0 72 93>)
##END=

$$ hash MD5
$$ F3 7E 7C 64 D1 CB E9 4A AD 44 3C 8F D8 06 44 2A
