MMs03067928 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3042 -0.7409 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 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -4.4456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 2.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 2.4263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2414 3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 2.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 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 4.9561 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 4.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2248 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 0.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 8 10 1 0 0 0 0 8 44 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END