##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/JoseW_DP01_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-15 14:34:11.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-15 14:31:13.562 -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: 64K
       AD 3E 5D 0F 1C FE DA 27 35 89 14 BC 11 41 13 F3>)
(   2,<2023-03-15 14:35:22.359 -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
       C2 1B 8B 39 87 64 47 FA E2 08 1B 74 31 A2 90 02>)
(   3,<2023-03-15 14:35:24.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB 2D 27 28 8B F4 1A 0A BE 56 5C FE 85 3D 35 81>)
(   4,<2023-03-15 14:35:26.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 94 0B D8 0E B9 88 7E 7B 40 0E 59 52 60 4D 8C>)
(   5,<2023-03-15 14:36:14.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 24.27188 PHC1 = -28 
       data hash MD5: 32K
       5F C5 26 5A 3D 1C C4 75 EA 57 89 0A 4A 50 3E 2B>)
(   6,<2023-03-15 14:36:35.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.38437 PHC1 = -18.4 
       data hash MD5: 32K
       11 9C 58 B6 F4 94 26 2F A4 22 D4 AA 95 E4 08 98>)
##END=

$$ hash MD5
$$ C9 8D B5 25 D9 1F 16 71 21 42 AF D5 52 D3 67 AF