##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GiovanaR_1GR161_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-16 08:29:16.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-16 08:26:19.192 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       B1 17 A0 A8 18 DC 6E ED C3 A0 5C 96 3B 96 31 07>)
(   2,<2023-10-16 08:29:16.895 -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
       09 F3 2F 4C 19 5B C6 4F D5 64 47 DE 75 DA B5 1F>)
(   3,<2023-10-16 08:29:17.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 19 06 0E 78 82 69 1D 25 8A 1C DC 8F 26 6E 32>)
(   4,<2023-10-16 08:29:18.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 42 82 21 BB 29 84 6F 70 7A 40 C8 03 81 B6 A8>)
(   5,<2023-10-16 08:29:38.817 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -22.67913 PHC1 = 53.6 
       data hash MD5: 32K
       63 38 93 86 9A 54 36 74 61 D5 BF A9 98 62 5F A7>)
(   6,<2023-10-16 08:29:41.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 4B 11 56 E0 0B AF D2 57 5A 31 C7 2F 1D 07 CC>)
(   7,<2023-10-16 08:30:04.551 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF FC 73 73 06 2F 32 9F 79 61 65 F2 94 E5 EF 7A>)
(   8,<2023-10-16 08:30:07.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 6E EE E5 A6 33 75 00 8E E7 7C 1F 30 EC 07 9E>)
##END=

$$ hash MD5
$$ 13 E5 A5 07 9C F4 D5 49 62 E3 25 E9 0C 14 40 EA