MMs01551876 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7435 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 5.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 7.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 6.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 3.8782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 4.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 7.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 10.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 10.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 8.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 9.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4899 5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5623 4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END