##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_19-B_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 12:41:25.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 12:40:43.109 -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: 128K
       77 D8 9B 68 BF B3 FB 4C 00 B3 49 F8 72 B4 96 D7>)
(   2,<2023-06-22 12:41:27.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       D9 13 4F 34 34 18 9C B7 4C 5E 19 17 06 18 95 42>)
(   3,<2023-06-22 12:41:28.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       CC 44 CA 13 CC 88 18 CD 03 1F 08 99 B8 9E 60 BD>)
(   4,<2023-06-22 12:41:29.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       48 02 3A DC 7C A2 23 A3 F3 9C 3C 67 6D DD EB DE>)
(   5,<2023-06-22 12:41:56.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 145.5861 PHC1 = 685.6 
       data hash MD5: 64K
       63 A0 02 0C 0A 99 D4 2E 26 C7 32 D0 5F B2 14 93>)
(   6,<2023-06-22 12:42:25.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -22.88691 PHC1 = 28 
       data hash MD5: 64K
       67 D8 6E D3 67 E6 08 7B 58 A7 D1 F1 03 7C 3C EB>)
##END=

$$ hash MD5
$$ 91 C6 57 BC CC 07 21 58 E7 F1 B6 25 37 8F 81 E6