MMs01283806 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3070 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -1.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.0164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3519 0.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3012 2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3435 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7634 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2422 2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2255 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7043 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1748 2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1665 0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6876 -0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2171 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6370 1.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1158 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5863 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5780 1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0991 0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6286 0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3257 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6034 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3191 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3719 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5579 3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4809 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9294 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0869 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1488 4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6108 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3269 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6314 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2856 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1281 -0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6042 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0661 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END