##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5.FU_D2O/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 14:47:42.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 14:45:39.173 -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
       3D 04 6C 31 B0 37 4D 5C 2D E0 89 01 2B 7C 0D 75>)
(   2,<2023-07-06 14:47:43.111 -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
       86 8B 9E 1E C3 CE 15 83 15 D7 E4 0D BA 5C E4 65>)
(   3,<2023-07-06 14:47:47.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       77 67 16 C9 DC 32 B6 F2 D7 2A 71 D1 98 02 43 EF>)
(   4,<2023-07-06 14:48:31.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -62.57331 PHC1 = 717.6 
       data hash MD5: 64K
       E7 53 2A D8 82 8B CC 0B 2F 27 BE D6 00 E9 57 EC>)
(   5,<2023-07-06 14:48:41.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       23 54 74 C5 21 ED 9F C1 F9 34 D2 52 05 65 18 0D>)
##END=

$$ hash MD5
$$ 02 B7 5F 9B 24 13 F8 12 2C E3 9A AF 08 15 5A 97