##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/919/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 09:52:58.861 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 09:52:16.017 -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
       63 4C 14 48 2E 5E 03 37 8F EB BB 71 36 59 F9 09>)
(   2,<2023-07-11 09:54:02.673 -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
       31 FF B1 CE CB 5B D2 5B 4A 02 76 6B 82 FA 72 B5>)
(   3,<2023-07-11 09:54:05.986 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       AF 6D 71 6D AF 6A 35 41 2E 3B 63 45 63 1A 4A BC>)
(   4,<2023-07-11 09:54:07.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       F6 F8 75 56 C1 6E 18 C9 CF 37 ED B3 70 EA 69 71>)
(   5,<2023-07-11 09:54:18.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -19 PHC1 = 0 
       data hash MD5: 64K
       B1 F6 E8 71 E0 5A 6F 34 19 7E B0 E3 B7 4C F8 B1>)
(   6,<2023-07-11 09:54:21.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       1A 03 73 1A B9 CD 98 16 03 3E 42 AB 74 79 88 33>)
##END=

$$ hash MD5
$$ 04 FE 55 9E 0B E7 FA F2 27 9B 75 20 CC B5 82 E4