##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/IsmaelB_PCD-1_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-04 08:03:32.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-03 18:24:35.346 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       21 1D 31 01 E7 47 7D 8F 38 F8 8F F2 FE 7B 94 4A>)
(   2,<2024-12-04 08:31:30.049 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -25.27656 PHC1 = 45.08752 SI = 32K 
       data hash MD5: 32K
       62 99 DB C7 AD 12 D2 B4 A0 37 B8 A4 B5 88 9A DA>)
(   3,<2024-12-04 08:31:32.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 85 0F 16 B9 AE 0F A3 F2 01 4E 03 5F 38 50 B6>)
(   4,<2024-12-04 08:31:35.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 55 76 EC A3 3E F6 40 DA 72 1F 46 B0 C1 77 5B>)
##END=

$$ hash MD5
$$ F7 D2 F3 48 EB 11 CC 6A DC 9D 4A A7 25 73 BB 54