MMs03519518 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3571 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6142 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 -4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 -3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -0.6760 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 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END