MMs03234384 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0573 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 -2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9633 6.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5613 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 4.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 -6.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0524 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 6.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 8.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 6.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6100 3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END