MMs00709480 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.6073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 -2.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -3.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -2.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -0.3604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0929 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7178 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9031 2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END