MMs00785453 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 3.8933 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0391 0.0000 C 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 9.0819 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 4.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 4.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8610 5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8535 6.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 3.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 -2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1938 -1.4089 0.0000 O 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 1.8313 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9032 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8897 7.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5447 8.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 7.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9930 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7711 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -3.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9483 -4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END