MMs00663504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.5819 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8128 2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 4.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6138 3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 4.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 1.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5262 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0258 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9322 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5624 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 7.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 8.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6942 6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4585 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8224 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7877 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1194 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8001 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4238 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9196 3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 7.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 8.7342 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END