MMs01462496 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 2.1898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4461 0.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 3.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 2.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0134 4.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 -3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9061 3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3369 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6955 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8134 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0195 5.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2133 4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 -4.0628 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 17 2 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END