##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_5-FU-_DMSO/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 10:11:41.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 10:10:58.562 -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
       79 3F 91 E5 13 ED 1C DD 87 4F 5B C5 36 94 70 96>)
(   2,<2023-06-22 10:12:50.156 -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
       4F 6A 2B 63 11 8D 1A 3C 40 92 CF A0 38 B3 D9 B9>)
(   3,<2023-06-22 10:12:52.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       33 68 EE 32 CB 82 40 91 9A 25 37 54 AC 5E E8 4C>)
(   4,<2023-06-22 10:12:53.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       91 44 A6 57 B1 1E F8 ED 46 D9 03 A0 CC 4A 6B 85>)
(   5,<2023-06-22 10:13:36.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -44.45239 PHC1 = 438.4 
       data hash MD5: 64K
       6A 95 46 8C C8 C3 69 61 D3 10 B7 CE 23 92 D4 CA>)
(   6,<2023-06-22 10:13:38.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       99 E4 5C 99 5A EE 6D 84 61 F4 2A BF A2 72 1B 76>)
##END=

$$ hash MD5
$$ 90 2D 57 A9 98 52 A5 B4 04 3D 1E 88 1E F7 0A 99