MMs03427026 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 3.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 1.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 2.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 6.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 8.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 2.9822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 5.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 6.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 6.4356 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 8.0713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 8.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 9.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 8.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 8.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END