MMs01377021 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END