MMs03420974 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5313 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.4570 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 9.0901 -0.7876 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 10.3798 -3.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -3.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4858 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -3.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1445 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8485 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -3.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -4.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 3.6783 0.0000 O 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 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 6.7636 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 -5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0557 4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 5.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 2.0828 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 31 42 1 0 0 0 0 M END