##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5234_Lauren_Alaranjado de Metila_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-28 16:06:33.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-28 16:05:35.281 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       11 E1 E2 C8 67 B0 BD 63 8A BE 48 89 BC DF F5 84>)
(   2,<2023-11-28 16:06:33.640 -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
       DB 61 22 F3 24 46 39 2A 8C D6 37 B4 8C 17 DD 95>)
(   3,<2023-11-28 16:06:34.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 25 75 E8 DD 03 5C D9 A1 AD 35 7B E1 E0 31 A7>)
(   4,<2023-11-28 16:06:35.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 8F A2 EF 0F 1E 95 BB 3F C4 E2 A0 54 8F 3F 97>)
##END=

$$ hash MD5
$$ 3D DB 6E 8F D5 C6 6A 35 C5 1A F9 FE 92 42 24 BF