MMs02569967 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 0.1894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 -2.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 -3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.0893 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END