##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/GabrielaD_GMD545_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-07 16:59:44.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-07 16:52:06.379 -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
       85 DA 2E 74 9F B3 BD DB 46 B3 93 6F D8 25 AD CC>)
(   2,<2024-10-07 17:00:48.332 -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
       FE 3F 5E 84 29 20 E6 02 69 B0 96 76 0F 27 DF 84>)
(   3,<2024-10-07 17:00:49.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 0A AD 9D 42 94 4A CE 2B 89 29 75 90 22 AC 74>)
(   4,<2024-10-07 17:00:51.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F 28 F9 64 F6 61 7A F8 71 E7 0F 00 B9 B6 12 3E>)
(   5,<2024-10-07 17:00:59.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       0E 0C 53 9F 29 3C 2A 21 C4 0D C2 77 A5 DA 7D F4>)
##END=

$$ hash MD5
$$ 08 C3 34 EB B4 AD 6E 87 81 FE B4 26 F4 71 D6 E5