MMs01616697 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 1.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6757 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7679 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 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 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END