MMs01359719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 0.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -2.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0113 -3.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3803 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2205 -1.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -3.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9784 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9753 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2728 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5734 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5765 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8709 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1183 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6236 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1684 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6833 -5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9349 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2704 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6169 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2814 -5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0803 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6373 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1426 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2257 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5856 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8674 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2064 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4695 -0.5887 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END