MMs01500760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8941 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0603 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 -2.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 -1.1587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.7527 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4296 -2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8118 -4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3938 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 -3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1312 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4032 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3621 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5514 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6327 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END