MMs02217087 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END