##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CassiaF_UG-01 10% CAT F43 - 48_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-08 16:42:36.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-08 16:40:58.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       32 D1 3D 54 C7 F5 23 1C 54 77 00 47 CB F0 67 11>)
(   2,<2025-07-08 16:42:36.937 -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
       25 93 CD 65 5F F8 FD 39 57 D3 89 67 1D ED 4F 25>)
(   3,<2025-07-08 16:42:37.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 EC B3 D8 C1 BB AD BC 21 63 9B 29 5F 9B 6F BD>)
(   4,<2025-07-08 16:42:39.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 0D 97 39 85 76 98 A6 AB 10 03 C2 5B 3E B7 41>)
(   5,<2025-07-08 16:42:54.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 14.33024 PHC1 = -18.2 
       data hash MD5: 32K
       09 DF E9 D6 E1 3F C0 10 C3 38 FF E1 2F 4E 88 B3>)
(   6,<2025-07-08 16:42:55.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E FC F3 9B 2F F2 6D 05 18 42 7B 03 81 4A 88 2F>)
##END=

$$ hash MD5
$$ 31 CC 63 3B 0D CE 36 9A E1 7F 86 A9 0F 42 27 AA