##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5.FU_D2O/199/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 16:14:15.892 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 16:13:33.064 -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
       D2 F2 E8 B2 75 AD 3B 65 A3 CB 75 4F F0 94 12 AF>)
(   2,<2023-07-06 16:14:17.236 -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
       DF 35 D4 4E 54 A5 3A 5F 2A 07 1B EE 25 D5 7C EA>)
(   3,<2023-07-06 16:14:19.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       AA CC AC F9 36 ED 14 31 D7 89 08 05 A0 4C CA E1>)
(   4,<2023-07-06 16:14:20.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       BC B4 17 FD D7 12 BF 51 E9 3C 53 88 07 42 E6 17>)
(   5,<2023-07-06 16:15:20.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.799719 PHC1 = 599.2 
       data hash MD5: 64K
       73 4B 9E B9 24 82 56 C9 6A 27 68 27 7B 22 F9 16>)
(   6,<2023-07-06 16:15:45.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -18.35569 PHC1 = 30.4 
       data hash MD5: 64K
       19 0F F9 B6 65 BE F4 F7 60 EE 57 E3 67 F2 61 43>)
##END=

$$ hash MD5
$$ 58 81 A5 6D 1C 34 57 FF EE C5 55 02 D3 D7 07 63