##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/196/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 12:46:48.439 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 12:28:15.611 -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
       E8 8A B2 B3 2D 91 27 5F 8E A4 49 87 86 E8 C8 1D>)
(   2,<2023-07-04 12:47:24.689 -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
       45 BF CA 7E E6 FF CA C9 E6 52 2D 31 75 26 0F F1>)
(   3,<2023-07-04 12:47:28.517 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       D9 18 26 4A 8E 63 DA 4D 2D DC 7B 8D 1C D0 BA BD>)
(   4,<2023-07-04 12:47:32.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       89 CB B9 A5 1B 1C E8 88 D3 AD F4 D4 53 46 40 1A>)
(   5,<2023-07-04 12:48:00.189 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 45.59351 PHC1 = -572.8 
       data hash MD5: 64K
       80 AA B4 DF 3B B8 0F FB 6D 74 45 F2 86 E7 68 94>)
(   6,<2023-07-04 12:49:26.689 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2 PHC1 = 0 
       data hash MD5: 64K
       E9 79 72 FC 4D 3C EF BD 4A FE BA 0A 69 74 1C 83>)
##END=

$$ hash MD5
$$ 77 D2 9E 78 CF 45 CA 3F B9 76 5F 56 93 29 C3 86