MMs00329356 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3001 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6212 4.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3693 3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 2.3696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 5.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1108 5.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5626 3.3558 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END