MMs03262584 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8305 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8795 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0042 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7944 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END