MMs00902736 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 1.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 3.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 6.0042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 7.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9966 4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7687 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7693 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5798 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END