MMs00218722 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.1301 0.9863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -0.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 3.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 5.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 4.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 3.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -1.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 1.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 2.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 5.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2986 6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7178 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 2.0185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 5.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0673 7.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6219 6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1424 4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 M END