##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19B_DMSO/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-12 09:12:38.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-12 09:11:55.981 -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
       76 D4 D8 7D E4 36 C3 2A 6A 4B F9 01 D7 19 04 A5>)
(   2,<2023-07-12 09:14:02.778 -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
       F0 FC D7 3E F2 8F 54 B5 B0 F5 0B BE CD 86 A8 1E>)
(   3,<2023-07-12 09:14:05.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       C2 E0 AF C3 F8 56 5E E5 FB A0 5F 96 17 AF 64 14>)
(   4,<2023-07-12 09:14:05.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       FE 2E 1F FC D9 06 AD CC 77 A0 CD 5B 83 8E 35 B3>)
(   5,<2023-07-12 09:14:29.715 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 47.77461 PHC1 = -1244.8 
       data hash MD5: 64K
       2F 93 BA C4 5B FF 8A 8D D1 E7 92 15 B3 A3 9F CD>)
(   6,<2023-07-12 09:14:31.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       D5 F0 4D EB 24 DC 0C 59 95 49 0B 21 7B 90 4A B4>)
##END=

$$ hash MD5
$$ CB B3 8B DB 05 21 90 F2 E7 3C 45 B9 4E C6 24 6C