##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTKO4_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 12:07:10.248 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 12:06:32.529 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       53 6B B0 4A B0 90 F5 CC 67 0A B2 47 93 98 90 E7>)
(   2,<2025-10-17 12:07:22.701 -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
       A6 98 FA C1 B7 51 06 BC B4 A5 BA A2 42 6F EB BB>)
(   3,<2025-10-17 12:07:25.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 2D 2C 7B 22 46 E8 E6 04 8C C9 66 E1 71 DB 3B>)
(   4,<2025-10-17 12:07:27.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 87 B8 54 EA F0 FC 5C 9D F7 69 53 95 95 22 83>)
(   5,<2025-10-17 12:07:40.045 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.296875 PHC1 = -6.4 
       data hash MD5: 32K
       98 2C B7 BC D5 29 DC F7 53 09 A2 F2 23 A4 E8 CE>)
##END=

$$ hash MD5
$$ 95 07 7A CF 17 B7 79 32 E5 EF 18 11 74 BE 55 7D