MMs01314783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 7.7793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 2.5832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 7.8140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7171 5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 10.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 10.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END