MMs00406111 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 -2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5569 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0258 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7827 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0257 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2688 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7688 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7592 -0.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2833 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2185 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6694 2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1882 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8882 4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2257 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8633 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END