MMs03209013 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2066 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2780 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -2.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 0.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2872 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2979 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 27 28 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END