MMs02463776 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6415 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.6176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 5.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.9410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1245 2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 5.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 6.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 7.8430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0490 8.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 9.1566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 9.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 6.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 7.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 7.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 9.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 10.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2838 10.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 9.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 9.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END