MMs00000420 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 3.9099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6277 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 33 34 1 0 0 0 0 M END