##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/RoselyP_PGG_Acetone/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-27 07:17:04.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-26 18:36:31.853 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       D0 57 85 A9 42 22 80 75 5C D5 A2 D8 9E 01 51 FB>)
(   2,<2024-08-27 08:15:12.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       A8 E8 C5 DE 94 30 DD 86 9F B2 14 C3 23 D6 EA 49>)
(   3,<2024-08-27 08:15:15.088 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 2E 57 63 BD 0C D9 AB 09 1D D0 23 68 E4 56 10>)
(   4,<2024-08-27 08:15:17.119 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE C5 DB 6E CE 54 22 1B 31 37 4F E7 56 22 99 F9>)
##END=

$$ hash MD5
$$ 49 E1 1F 42 19 AD 72 50 3C FA 4B 8D 9E E7 6D EB