MMs01748656 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4240 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -5.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -5.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 -6.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 -4.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 -4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 -3.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -4.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 -2.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -5.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -4.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -3.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -5.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0777 -5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 -6.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -7.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -6.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -8.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 -8.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 -5.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -6.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -6.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 -8.9514 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END