##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DeboraC_DKS-157-158_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-13 14:57:49.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-09 13:29:57.074 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       F2 B3 88 63 E2 A6 E1 58 53 87 8D 41 07 8F B5 E9>)
(   2,<2024-02-14 13:30:31.746 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       B4 7E 99 D0 C7 24 42 56 8D 2F FD A6 AB B0 EF F7>)
(   3,<2024-02-14 13:30:37.824 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 4A 9E 62 86 30 39 54 2F 1C 28 33 EE 10 E1 37>)
(   4,<2024-02-14 13:30:55.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA E9 FE 44 71 30 9A BD E1 F7 8C F1 3A 32 B7 D8>)
(   5,<2024-02-14 13:31:07.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C D2 53 AE AA 4C F2 A6 C7 F5 9A B3 FD CD 6D F0>)
(   6,<2024-02-14 13:31:13.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 F1 17 97 9D 1D 56 B1 8A BC 3E DC 3B B7 32 12>)
##END=

$$ hash MD5
$$ FA 52 E8 2B 56 1E C2 1C 90 8E 88 5A 7D 95 C8 8A