MMs01275672 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5673 2.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5673 3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 0.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 -1.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4576 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9487 0.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5441 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7731 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2018 4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3120 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9936 2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6507 -0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4565 6.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4549 4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8818 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END