##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W153_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-05 11:08:01.701 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-05 09:01:40.608 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       AE EE 1C 03 14 C0 96 A8 E9 1A A3 A3 0C E7 43 7C>)
(   2,<2024-09-05 11:58:10.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F1 FF 55 0B 46 40 88 44 3C 70 FF 93 1D 59 8B 12>)
(   3,<2024-09-05 11:58:13.858 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 35 00 63 C9 38 FE BD FC 8B 1E 2B 91 66 EB F1>)
(   4,<2024-09-05 11:58:17.576 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 66 79 5B 48 22 88 26 E3 FF B9 9B C7 FB 70 13>)
(   5,<2024-09-05 11:59:24.045 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -141.1992 PHC1 = -281.55 
       data hash MD5: 32K
       36 11 C2 21 E2 14 CD 9A B5 30 73 AB EC 0C 73 34>)
(   6,<2024-09-05 11:59:41.811 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 5F 4C C1 6B 8B 34 C0 B4 15 17 AB 98 DC 98 2A>)
##END=

$$ hash MD5
$$ 4B B3 C8 73 B5 93 0A F8 96 FC E6 47 B1 5F 17 19