MMs03240513 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.4911 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -11.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -11.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 -6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 -8.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 -4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -8.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -10.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -12.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -12.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5775 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9149 -6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 11 1 M END