##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LutuimaA_34oleo_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-04 11:11:10.174 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-04 11:10:12.346 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       AC 87 8B 5B 91 BB 37 01 9D E6 33 A1 2E F4 D4 4F>)
(   2,<2024-12-04 11:13:52.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DF 4F 0A 70 00 2E D7 15 28 02 B3 72 00 37 A6 BF>)
(   3,<2024-12-04 11:13:54.705 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 97 A1 34 3D 79 B5 41 F0 F0 97 A4 D5 B5 57 2A>)
(   4,<2024-12-04 11:13:57.002 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F7 DB 91 F9 5F 8A E0 8C CC F0 E7 22 43 0F 60 68>)
(   5,<2024-12-04 11:14:21.814 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 19.38285 PHC1 = -25.6625 
       data hash MD5: 32K
       DE C9 C7 F8 6B 7A 49 74 CD 4F CE 02 C2 12 8D A1>)
##END=

$$ hash MD5
$$ 93 9F EE EC 12 31 E6 A8 D0 D5 95 DB 3B 96 28 1F