##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CinaraA_CI65Af2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-05 15:16:42.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-05 14:47:16.269 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       27 57 F9 D7 43 9E 97 06 CF F9 1A EE 4B 34 DD D7>)
(   2,<2023-06-05 15:18:03.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AD C4 E0 5D 59 4C F0 DC 5A 6C D2 79 4B 5A C7 32>)
(   3,<2023-06-05 15:18:05.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA D0 E0 7A 41 5E FB E0 AB 11 63 2E 7D 5D 5C FC>)
(   4,<2023-06-05 15:18:06.238 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 94 6D 07 54 6D 2A C9 54 07 D2 E4 80 E9 63 55>)
(   5,<2023-06-05 15:18:09.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       87 B0 13 B2 2F AD A2 6F B1 6E 6E BD 71 BE B6 5A>)
##END=

$$ hash MD5
$$ 32 E5 8C 68 63 F2 DB 61 ED 1A 07 93 21 1C AB 36