MMs01979506 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -3.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -10.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 -5.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1448 -7.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2614 -8.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -8.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -8.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -7.2710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END