MMs03694492 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -3.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -4.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0048 -4.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 -4.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 -5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5048 -4.8432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -8.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8604 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 -7.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 -7.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -6.7593 0.0000 N 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END