##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_17-C_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 11:34:29.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 11:33:46.125 -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
       B2 F3 68 90 6D C2 AD BE 1B 9B B2 08 3D 4F A7 27>)
(   2,<2023-06-22 11:34:29.359 -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
       25 F2 3F D6 C9 D6 4D 98 AB DB 36 CE 6F 54 38 2F>)
(   3,<2023-06-22 11:34:32.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       F0 3D D2 1C CF B2 25 39 94 E2 00 67 45 06 5A 66>)
(   4,<2023-06-22 11:34:33.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       4F 50 DE 61 76 AB 06 61 BD 9C 21 9D 5B DF 14 07>)
(   5,<2023-06-22 11:35:03.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -150.8002 PHC1 = 604 
       data hash MD5: 64K
       7F 08 1A 79 6F 75 24 C7 3B 31 E2 67 93 4A 54 81>)
(   6,<2023-06-22 11:35:06.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       73 08 65 B8 6E F9 5E 9C 71 46 2B BF 3B 73 83 24>)
##END=

$$ hash MD5
$$ EA FC BC 1E 1C 47 FD 51 37 51 41 8A 23 D6 E0 02