MMs01319669 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 1.4233 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -0.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -3.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 -5.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 -2.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.4017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 0.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 -2.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6839 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 -6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 -4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1785 -3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6574 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END