MMs00610477 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -3.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1469 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -3.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4174 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END