MMs02355973 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -1.5388 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 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END