##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_17-B_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 11:11:04.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 11:10:22.218 -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
       31 55 08 03 85 C2 0D 11 47 1D E3 ED 85 A3 15 34>)
(   2,<2023-06-22 11:11:05.875 -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
       A3 E7 4E 7F 5A 34 B9 A5 AE E6 A8 43 23 36 08 18>)
(   3,<2023-06-22 11:11:07.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       92 57 1F 83 EA D7 8D 44 48 5F 4C 0B A0 8D F9 78>)
(   4,<2023-06-22 11:11:08.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       B7 26 74 5A E6 8B 7F 86 C5 96 0E D6 60 20 88 C9>)
(   5,<2023-06-22 11:11:48.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -166.9541 PHC1 = -1188.8 
       data hash MD5: 64K
       5A E2 41 99 7F 16 DC 69 92 04 FF A3 8E 79 E1 A0>)
(   6,<2023-06-22 11:11:52.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       3F 4C C0 B3 8F 31 B4 AA 98 E5 D1 C4 DB 44 99 A3>)
##END=

$$ hash MD5
$$ B0 50 2A 69 9E 7A D8 1C F9 2B 70 6C 78 74 C3 5E