MMs00035103 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END