##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LuizB_LPAB_01 (H e N)_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-27 18:06:27.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-27 18:05:49.484 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       9F 6F FC CA D0 AE 9B C2 08 84 9F 76 4F D7 EB 39>)
(   2,<2025-06-27 18:06:27.765 -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
       7D 92 87 EC 35 0B F0 36 ED B7 DC 60 29 8B D8 3D>)
(   3,<2025-06-27 18:06:28.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 6D 78 A6 FA E4 20 66 4A 9C 48 1F 0A 53 61 9D>)
(   4,<2025-06-27 18:06:28.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 91 1A 2E AD B5 A2 E1 3B EF 65 17 25 00 62 89>)
##END=

$$ hash MD5
$$ 03 2C EE D4 78 4F 1D AB E2 9C 04 C1 2B 8D 58 E7