##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/QMC5239_3-etoxicarbonil-7-hidroxicumarina protegida_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-23 18:06:13.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-23 16:38:10.571 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       90 EF C8 3B AD 06 55 A4 90 EE F6 45 04 7B F3 92>)
(   2,<2024-10-23 18:07:11.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       32 0D 62 14 BB D3 17 6A 33 EA 2A 1F 22 E1 D3 EA>)
(   3,<2024-10-23 18:08:18.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C 9E 99 9D 4C 00 6D 39 3F 06 EE 84 04 01 8C 0B>)
(   4,<2024-10-23 18:08:19.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 79 45 55 52 D9 72 B4 07 B1 D7 18 FA B4 79 AF>)
##END=

$$ hash MD5
$$ B4 64 4E 11 92 23 A9 74 17 69 76 BE 02 DD 10 35