MMs00321593 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 0.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 5.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 6.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 8.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 7.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END