##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 14:30:03.689 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 14:28:25.986 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       7E 65 EC 3D 75 DC 4F C6 2D 52 A1 8C 97 E5 FA AE>)
(   2,<2023-07-11 14:31:30.579 -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
       4B 9A A1 F9 B5 FF 0B 1B C5 D2 49 DC BE E7 B7 68>)
(   3,<2023-07-11 14:31:33.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 DA 80 52 3E 77 94 46 81 2E 47 E6 33 EE 53 27>)
(   4,<2023-07-11 14:31:34.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 C5 FA F5 B6 03 CC 59 33 18 02 D3 B0 35 FE D6>)
(   5,<2023-07-11 14:31:44.048 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.4 PHC1 = 0 
       data hash MD5: 32K
       CE 28 63 12 FB E7 E1 0E 7E C7 79 15 5D 50 A8 45>)
##END=

$$ hash MD5
$$ DB 58 71 CD 7A CA 73 27 82 CE C6 D5 79 5A 08 D7