MMs01956276 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1096 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -2.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -0.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -0.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -4.9282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -3.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 0.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 2.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -4.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 -6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -4.3428 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END